![ZEA ZEA](https://data.pdbj.org/pdbjplus/data/cc/svg/ZEA.svg) | ZEA | Name: | (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol | Formula: | C10 H13 N5 O | SMILES: | n2c1c(ncn1)c(nc2)NCC=C(/C)CO | InChi: | InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+ | Synonyms: | TRANS-ZEATIN | Definition date: | 2004-06-23 | Last modified: | 2021-03-01 | Identifier: | (2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol |
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![IS3 IS3](https://data.pdbj.org/pdbjplus/data/cc/svg/IS3.svg) | IS3 | Name: | Isopentenyl Diphosphate Beta-S | Formula: | C5 H14 O6 P2 S | SMILES: | O=P(O)(OP(=O)(OCCC(C)C)O)S | InChi: | InChI=1S/C5H14O6P2S/c1-5(2)3-4-10-12(6,7)11-13(8,9)14/h5H,3-4H2,1-2H3,(H,6,7)(H2,8,9,14) | Synonyms: | O-(3-methylbutyl) trihydrogen thiodiphosphate | Definition date: | 2009-10-21 | Last modified: | 2021-03-01 | Identifier: | O-(3-methylbutyl) trihydrogen thiodiphosphate |
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![ZEZ ZEZ](https://data.pdbj.org/pdbjplus/data/cc/svg/ZEZ.svg) | ZEZ | Name: | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol | Formula: | C10 H13 N5 O | SMILES: | n2c1c(ncn1)c(nc2)NC/C=C(/C)CO | InChi: | InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2- | Synonyms: | CIS-ZEATIN | Definition date: | 2008-03-03 | Last modified: | 2021-03-01 | Identifier: | (2Z)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol |
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![ISC ISC](https://data.pdbj.org/pdbjplus/data/cc/svg/ISC.svg) | ISC | Name: | (5S,6S)-5-[(1-carboxyethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid | Formula: | C10 H10 O6 | SMILES: | O=C(O)C1=CC=CC(O/C(C(=O)O)=C)C1O | InChi: | InChI=1S/C10H10O6/c1-5(9(12)13)16-7-4-2-3-6(8(7)11)10(14)15/h2-4,7-8,11H,1H2,(H,12,13)(H,14,15)/t7-,8-/m0/s1 | Synonyms: | ISOCHORISMIC ACID | Definition date: | 2003-01-15 | Last modified: | 2021-03-01 | Identifier: | (5S,6S)-5-[(1-carboxyethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid |
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![ISW ISW](https://data.pdbj.org/pdbjplus/data/cc/svg/ISW.svg) | ISW | Name: | {3,3'-[(9S)-8,13-diethenyl-3,7,12,17-tetramethyl-9,10-dihydroporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~]dipropanoato(2-)}iron | Formula: | C34 H34 Fe N4 O4 | SMILES: | O=C(O)CCC3=C(C4=Cc1n6c(c(c1C=C)C)CC2N5=C(C(=C2C=C)C)C=C7C(=C(C8=CC3=N4[Fe]56N78)CCC(=O)O)C)C | InChi: | InChI=1S/C34H36N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25 | Synonyms: | Isoporphyrin containing Fe | Definition date: | 2011-06-02 | Last modified: | 2021-03-01 | Release date: | 2013-09-04 | Identifier: | {3,3'-[(9S)-8,13-diethenyl-3,7,12,17-tetramethyl-9,10-dihydroporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~]dipropanoato(2-)}iron |
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![ISY ISY](https://data.pdbj.org/pdbjplus/data/cc/svg/ISY.svg) | ISY | Name: | 3-methylbut-3-enylsulfanyl(phosphonooxy)phosphinic acid | Formula: | C5 H12 O6 P2 S | SMILES: | O=P(O)(OP(=O)(O)SCCC(=C)C)O | InChi: | InChI=1S/C5H12O6P2S/c1-5(2)3-4-14-13(9,10)11-12(6,7)8/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8) | Synonyms: | Isopentyl S-Thiolodiphosphate | Definition date: | 2010-11-08 | Last modified: | 2021-03-01 | Identifier: | S-(3-methylbut-3-en-1-yl) trihydrogen thiodiphosphate |
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![ZXY ZXY](https://data.pdbj.org/pdbjplus/data/cc/svg/ZXY.svg) | ZXY | Name: | N-(3-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl]oxy}propyl)-1-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-L-prolinamide | Formula: | C32 H30 N2 O11 | SMILES: | N4(C(C(=O)NCCCOC=1C(c3c(OC=1c2ccc(c(c2)O)O)cc(cc3O)O)=O)CCC4)C(=O)[C@H]=[C@H]c5ccc(c(c5)O)O | InChi: | InChI=1S/C32H30N2O11/c35-19-15-25(40)28-26(16-19)45-30(18-6-8-22(37)24(39)14-18)31(29(28)42)44-12-2-10-33-32(43)20-3-1-11-34(20)27(41)9-5-17-4-7-21(36)23(38)13-17/h4-9,13-16,20,35-40H,1-3,10-12H2,(H,33,43)/b9-5+/t20-/m0/s1 | Synonyms: | Montbretin A analogue M06-MbA | Definition date: | 2019-03-25 | Last modified: | 2021-03-01 | Release date: | 2020-02-12 | Identifier: | N-(3-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl]oxy}propyl)-1-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-L-prolinamide |
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![ZYA ZYA](https://data.pdbj.org/pdbjplus/data/cc/svg/ZYA.svg) | ZYA | Name: | BENZOYL-TYROSINE-ALANINE-FLUORO-METHYL KETONE | Formula: | C21 H23 F N2 O5 | SMILES: | FCC(=O)C(NC(=O)C(NC(=O)OCc1ccccc1)Cc2ccc(O)cc2)C | InChi: | InChI=1S/C21H23FN2O5/c1-14(19(26)12-22)23-20(27)18(11-15-7-9-17(25)10-8-15)24-21(28)29-13-16-5-3-2-4-6-16/h2-10,14,18,25H,11-13H2,1H3,(H,23,27)(H,24,28)/t14-,18-/m0/s1 | Synonyms: | Nalpha-[(benzyloxy)carbonyl]-N-[(2S)-4-fluoro-3-oxobutan-2-yl]-L-tyrosinamide | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | Nalpha-[(benzyloxy)carbonyl]-N-[(2S)-4-fluoro-3-oxobutan-2-yl]-L-tyrosinamide |
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![ZYC ZYC](https://data.pdbj.org/pdbjplus/data/cc/svg/ZYC.svg) | ZYC | Name: | ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | Formula: | C12 H14 O4 | SMILES: | O=C(OCC)C=Cc1cc(OC)c(O)cc1 | InChi: | InChI=1S/C12H14O4/c1-3-16-12(14)7-5-9-4-6-10(13)11(8-9)15-2/h4-8,13H,3H2,1-2H3/b7-5+ | Synonyms: | ethyl ferulate | Definition date: | 2010-10-29 | Last modified: | 2021-03-01 | Identifier: | ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
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![ITQ ITQ](https://data.pdbj.org/pdbjplus/data/cc/svg/ITQ.svg) | ITQ | Name: | 1,2,3,4-Tetrahydrogen Staurosporine | Formula: | C28 H28 N4 O3 | SMILES: | O=C4N=Cc3c2c1ccccc1n7c2c5n(c6c(c5c34)CCCC6)C8OC7(C)C(OC)C(NC)C8 | InChi: | InChI=1S/C28H28N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h5,7,9,11,13,17,20,26,29H,4,6,8,10,12H2,1-3H3/t17-,20-,26-,28+/m1/s1 | Synonyms: | Staurosporine Analogue - AFN941 | Definition date: | 2013-03-14 | Last modified: | 2021-03-01 | Release date: | 2013-03-27 | Identifier: | (5S,6R,7R,9R)-6-methoxy-5-methyl-7-(methylamino)-6,7,8,9,10,11,12,13-octahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-one |
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![ZZ0 ZZ0](https://data.pdbj.org/pdbjplus/data/cc/svg/ZZ0.svg) | ZZ0 | Name: | 2-(4-CHLORO-PHENYLAMINO)-NICOTINIC ACID | Formula: | C12 H9 Cl N2 O2 | SMILES: | Clc1ccc(cc1)Nc2ncccc2C(=O)O | InChi: | InChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)15-11-10(12(16)17)2-1-7-14-11/h1-7H,(H,14,15)(H,16,17) | Synonyms: | 2-[(4-CHLOROPHENYL)AMINO]PYRIDINE-3-CARBOXYLIC ACID | Definition date: | 2009-06-30 | Last modified: | 2021-03-01 | Identifier: | 2-[(4-chlorophenyl)amino]pyridine-3-carboxylic acid |
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![ZZ8 ZZ8](https://data.pdbj.org/pdbjplus/data/cc/svg/ZZ8.svg) | ZZ8 | Name: | 2-(ACETYLAMINO)BENZOIC ACID | Formula: | C9 H9 N O3 | SMILES: | O=C(Nc1ccccc1C(=O)O)C | InChi: | InChI=1S/C9H9NO3/c1-6(11)10-8-5-3-2-4-7(8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) | Synonyms: | N-ACETYLANTHRANILATE | Definition date: | 2009-05-22 | Last modified: | 2021-03-01 | Identifier: | 2-(acetylamino)benzoic acid |
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![W01 W01](https://data.pdbj.org/pdbjplus/data/cc/svg/W01.svg) | W01 | Name: | 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2N-METHYL-2H-TETRAZOL-5-YL]-PHENOL | Formula: | C17 H21 N5 O2 | SMILES: | n1n(nnc1c3cc(c(OCCCc2onc(c2)C)c(c3)C)C)C | InChi: | InChI=1S/C17H21N5O2/c1-11-8-14(17-18-21-22(4)19-17)9-12(2)16(11)23-7-5-6-15-10-13(3)20-24-15/h8-10H,5-7H2,1-4H3 | Synonyms: | WIN61209 | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | 5-{3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl}-2-methyl-2H-tetrazole |
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![W02 W02](https://data.pdbj.org/pdbjplus/data/cc/svg/W02.svg) | W02 | Name: | 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[4-METHYL-2H-TETRAZOL-2-YL]-PHENOL | Formula: | C17 H21 N5 O2 | SMILES: | n1c(nnn1c3cc(c(OCCCc2onc(c2)C)c(c3)C)C)C | InChi: | InChI=1S/C17H21N5O2/c1-11-8-15(22-19-14(4)18-21-22)9-12(2)17(11)23-7-5-6-16-10-13(3)20-24-16/h8-10H,5-7H2,1-4H3 | Synonyms: | WIN68934 | Definition date: | 1999-07-20 | Last modified: | 2021-03-01 | Identifier: | 2-{3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl}-5-methyl-2H-tetrazole |
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![ZIO ZIO](https://data.pdbj.org/pdbjplus/data/cc/svg/ZIO.svg) | ZIO | Name: | (3S,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-HYDROXY-5,7,8,11,13,15-HEXAMETHYL-4,10-DIOXO-14-{[3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-BETA-D-XYLO-HEXOPYRANOSYL]OXY}-1,9-DIOXASPIRO[2.13]HEXADEC-12-YL 2,6-DIDEOXY-3-O-METHYL-ALPHA-L-ARABINO-HEXOPYRANOSIDE | Formula: | C35 H61 N O12 | SMILES: | O=C4C(C)C(O)C(C)C(OC(=O)C(C(OC1OC(C(O)C(OC)C1)C)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)CC43OC3)C)C | InChi: | InChI=1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35-/m0/s1 | Synonyms: | OLEANDOMYCIN | Definition date: | 2006-07-13 | Last modified: | 2021-03-01 | Identifier: | (3S,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside |
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![ZIP ZIP](https://data.pdbj.org/pdbjplus/data/cc/svg/ZIP.svg) | ZIP | Name: | N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE | Formula: | C10 H13 N5 | SMILES: | n2c1c(ncn1)c(nc2)NCC=C(/C)C | InChi: | InChI=1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15) | Synonyms: | ISOPENTENYLADENINE | Definition date: | 2004-06-23 | Last modified: | 2021-03-01 | Identifier: | N-(3-methylbut-2-en-1-yl)-9H-purin-6-amine |
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![IVF IVF](https://data.pdbj.org/pdbjplus/data/cc/svg/IVF.svg) | IVF | Name: | N-(iodoacetyl)-L-valyl-L-phenylalaninamide | Formula: | C16 H22 I N3 O3 | SMILES: | ICC(=O)NC(C(=O)NC(C(=O)N)Cc1ccccc1)C(C)C | InChi: | InChI=1S/C16H22IN3O3/c1-10(2)14(20-13(21)9-17)16(23)19-12(15(18)22)8-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3,(H2,18,22)(H,19,23)(H,20,21)/t12-,14-/m0/s1 | Synonyms: | iodoacetyl-valyl-phenylalanyl-amide | Definition date: | 2012-05-07 | Last modified: | 2021-03-01 | Identifier: | N-(iodoacetyl)-L-valyl-L-phenylalaninamide |
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![IVV IVV](https://data.pdbj.org/pdbjplus/data/cc/svg/IVV.svg) | IVV | Name: | N-(3-methylbutanoyl)-L-valyl-N-{(1R)-1-[(R)-(2-ethoxy-2-oxoethyl)(hydroxy)phosphoryl]-3-methylbutyl}-L-valinamide | Formula: | C24 H46 N3 O7 P | SMILES: | O=P(O)(C(NC(=O)C(NC(=O)C(NC(=O)CC(C)C)C(C)C)C(C)C)CC(C)C)CC(=O)OCC | InChi: | InChI=1S/C24H46N3O7P/c1-10-34-20(29)13-35(32,33)19(12-15(4)5)26-23(30)22(17(8)9)27-24(31)21(16(6)7)25-18(28)11-14(2)3/h14-17,19,21-22H,10-13H2,1-9H3,(H,25,28)(H,26,30)(H,27,31)(H,32,33)/t19-,21+,22+/m1/s1 | Synonyms: | PHOSPHINIC ACID ANALOGUE OF STATIN (IVA)-VAL-VAL-STA(P)-O-ET | Definition date: | 2010-10-28 | Last modified: | 2021-03-01 | Identifier: | N-(3-methylbutanoyl)-L-valyl-N-{(1R)-1-[(R)-(2-ethoxy-2-oxoethyl)(hydroxy)phosphoryl]-3-methylbutyl}-L-valinamide |
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![IWD IWD](https://data.pdbj.org/pdbjplus/data/cc/svg/IWD.svg) | IWD | Name: | 2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID | Formula: | C7 H8 I N3 O4 | SMILES: | O=C(O)C(N)CN1C=C(I)C(=O)NC1=O | InChi: | InChI=1S/C7H8IN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1 | Synonyms: | IODO-WILLARDIINE | Definition date: | 2002-09-18 | Last modified: | 2021-03-01 | Identifier: | 3-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine |
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![G1R G1R](https://data.pdbj.org/pdbjplus/data/cc/svg/G1R.svg) | G1R | Name: | [(2R,3R,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5S)-3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE | Formula: | C15 H23 N5 O15 P2 | SMILES: | O=C4NC(=Nc1c4ncn1C2OC(C(O)C2O)COP(=O)(O)OP(=O)(O)OCC3OC(O)C(O)C3O)N | InChi: | InChI=1S/C15H23N5O15P2/c16-15-18-11-6(12(25)19-15)17-3-20(11)13-9(23)7(21)4(33-13)1-31-36(27,28)35-37(29,30)32-2-5-8(22)10(24)14(26)34-5/h3-5,7-10,13-14,21-24,26H,1-2H2,(H,27,28)(H,29,30)(H3,16,18,19,25)/t4-,5-,7+,8-,9-,10-,13-,14+/m1/s1 | Synonyms: | GUANOSINE DIPHOSPHORIBOSE | Definition date: | 2006-08-30 | Last modified: | 2021-03-01 | Identifier: | [(2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
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![G23 G23](https://data.pdbj.org/pdbjplus/data/cc/svg/G23.svg) | G23 | Name: | (2R,4S)-2-[(R)-BENZYLCARBAMOYL-PHENYLACETYL-METHYL]-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | Formula: | C23 H27 N3 O4 S | SMILES: | O=C(NC(C(=O)NCc1ccccc1)C2SC(C(N2)C(=O)O)(C)C)Cc3ccccc3 | InChi: | InChI=1S/C23H27N3O4S/c1-23(2)19(22(29)30)26-21(31-23)18(20(28)24-14-16-11-7-4-8-12-16)25-17(27)13-15-9-5-3-6-10-15/h3-12,18-19,21,26H,13-14H2,1-2H3,(H,24,28)(H,25,27)(H,29,30)/t18-,19+,21-/m1/s1 | Synonyms: | GR123976 | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | (2R,4S)-2-{(1R)-2-(benzylamino)-2-oxo-1-[(phenylacetyl)amino]ethyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
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![W33 W33](https://data.pdbj.org/pdbjplus/data/cc/svg/W33.svg) | W33 | Name: | 5-(5-(6-CHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE | Formula: | C18 H21 Cl N2 O3 | SMILES: | Clc2c(OCCCCCc1onc(c1)C)ccc(c2)C3=NCCO3 | InChi: | InChI=1S/C18H21ClN2O3/c1-13-11-15(24-21-13)5-3-2-4-9-22-17-7-6-14(12-16(17)19)18-20-8-10-23-18/h6-7,11-12H,2-5,8-10H2,1H3 | Synonyms: | COMPOUND VII | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | 5-{5-[2-chloro-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl}-3-methylisoxazole |
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![G2H G2H](https://data.pdbj.org/pdbjplus/data/cc/svg/G2H.svg) | G2H | Name: | 2-HYDROXY-1-(HYDROXYMETHYL)ETHYL DIHYDROGEN PHOSPHATE | Formula: | C3 H9 O6 P | SMILES: | O=P(O)(O)OC(CO)CO | InChi: | InChI=1S/C3H9O6P/c4-1-3(2-5)9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8) | Synonyms: | GLYCEROL-2-PHOSPHATE | Definition date: | 2004-08-19 | Last modified: | 2021-03-01 | Identifier: | 2-hydroxy-1-(hydroxymethyl)ethyl dihydrogen phosphate |
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![G2K G2K](https://data.pdbj.org/pdbjplus/data/cc/svg/G2K.svg) | G2K | Name: | 2-{(2S)-1-[(2-chlorophenoxy)acetyl]pyrrolidin-2-yl}-5-hydroxy-6-oxo-N-(2-phenylethyl)-1,6-dihydropyrimidine-4-carboxamide | Formula: | C25 H25 Cl N4 O5 | SMILES: | C2(=O)C(O)=C(C(=O)NCCc1ccccc1)N=C(N2)C3CCCN3C(COc4ccccc4Cl)=O | InChi: | InChI=1S/C25H25ClN4O5/c26-17-9-4-5-11-19(17)35-15-20(31)30-14-6-10-18(30)23-28-21(22(32)25(34)29-23)24(33)27-13-12-16-7-2-1-3-8-16/h1-5,7-9,11,18,32H,6,10,12-15H2,(H,27,33)(H,28,29,34)/t18-/m0/s1 | Synonyms: | SRI-29843 | Definition date: | 2017-07-11 | Last modified: | 2021-03-01 | Release date: | 2018-01-03 | Identifier: | 2-{(2S)-1-[(2-chlorophenoxy)acetyl]pyrrolidin-2-yl}-5-hydroxy-6-oxo-N-(2-phenylethyl)-1,6-dihydropyrimidine-4-carboxamide |
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![G2R G2R](https://data.pdbj.org/pdbjplus/data/cc/svg/G2R.svg) | G2R | Name: | [(2R,3R,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4S)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE | Formula: | C15 H23 N5 O14 P2 | SMILES: | O=P(O)(OCC1OCC(O)C1O)OP(=O)(O)OCC4OC(n3cnc2c3N=C(N)NC2=O)C(O)C4O | InChi: | InChI=1S/C15H23N5O14P2/c16-15-18-12-8(13(25)19-15)17-4-20(12)14-11(24)10(23)7(33-14)3-32-36(28,29)34-35(26,27)31-2-6-9(22)5(21)1-30-6/h4-7,9-11,14,21-24H,1-3H2,(H,26,27)(H,28,29)(H3,16,18,19,25)/t5-,6+,7+,9-,10-,11+,14+/m0/s1 | Synonyms: | GUANOSINE DIPHOSPHORIBOSE INTERMEDIATE | Definition date: | 2006-08-30 | Last modified: | 2021-03-01 | Identifier: | [(2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4S)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
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