![DJ4 DJ4](https://data.pdbj.org/pdbjplus/data/cc/svg/DJ4.svg) | DJ4 | Name: | (2-nitro-4-{[(3S)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]amino}phenyl)methanol | Formula: | C19 H20 F3 N3 O3 | SMILES: | [O-][N+](=O)c1cc(ccc1CO)NC1CCN(Cc2ccc(cc2)C(F)(F)F)C1 | InChi: | InChI=1S/C19H20F3N3O3/c20-19(21,22)15-4-1-13(2-5-15)10-24-8-7-17(11-24)23-16-6-3-14(12-26)18(9-16)25(27)28/h1-6,9,17,23,26H,7-8,10-12H2/t17-/m0/s1 | Definition date: | 2017-10-25 | Last modified: | 2024-04-25 | Release date: | 2018-10-03 | Identifier: | (2-nitro-4-{[(3S)-1-{[4-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl]amino}phenyl)methanol |
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![8QJ 8QJ](https://data.pdbj.org/pdbjplus/data/cc/svg/8QJ.svg) | 8QJ | Name: | (1S)-1-carboxy-2-[2-(hydroxysulfanyl)-1H-imidazol-4-yl]-N,N,N-trimethylethan-1-aminium | Formula: | C9 H16 N3 O3 S | SMILES: | OSc1nc(CC(C(=O)O)[N+](C)(C)C)c[NH]1 | InChi: | InChI=1S/C9H15N3O3S/c1-12(2,3)7(8(13)14)4-6-5-10-9(11-6)16-15/h5,7H,4H2,1-3H3,(H2-,10,11,13,14,15)/p+1/t7-/m0/s1 | Definition date: | 2017-03-01 | Last modified: | 2024-04-25 | Release date: | 2018-03-07 | Identifier: | (1S)-1-carboxy-2-[2-(hydroxysulfanyl)-1H-imidazol-4-yl]-N,N,N-trimethylethan-1-aminium |
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![DE4 DE4](https://data.pdbj.org/pdbjplus/data/cc/svg/DE4.svg) | DE4 | Name: | (4-{[(3R)-1-benzylpyrrolidin-3-yl]amino}-2-nitrophenyl)methanol | Formula: | C18 H21 N3 O3 | SMILES: | [O-][N+](=O)c1cc(ccc1CO)NC1CCN(Cc2ccccc2)C1 | InChi: | InChI=1S/C18H21N3O3/c22-13-15-6-7-16(10-18(15)21(23)24)19-17-8-9-20(12-17)11-14-4-2-1-3-5-14/h1-7,10,17,19,22H,8-9,11-13H2/t17-/m1/s1 | Definition date: | 2017-10-24 | Last modified: | 2024-04-25 | Release date: | 2018-10-03 | Identifier: | (4-{[(3R)-1-benzylpyrrolidin-3-yl]amino}-2-nitrophenyl)methanol |
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![DF7 DF7](https://data.pdbj.org/pdbjplus/data/cc/svg/DF7.svg) | DF7 | Name: | [4-({(3R)-1-[(1H-indol-3-yl)methyl]pyrrolidin-3-yl}amino)-2-nitrophenyl]methanol | Formula: | C20 H22 N4 O3 | SMILES: | [O-][N+](=O)c1cc(ccc1CO)NC1CCN(Cc2c[NH]c3ccccc23)C1 | InChi: | InChI=1S/C20H22N4O3/c25-13-14-5-6-16(9-20(14)24(26)27)22-17-7-8-23(12-17)11-15-10-21-19-4-2-1-3-18(15)19/h1-6,9-10,17,21-22,25H,7-8,11-13H2/t17-/m1/s1 | Definition date: | 2017-10-25 | Last modified: | 2024-04-25 | Release date: | 2018-10-03 | Identifier: | [4-({(3R)-1-[(1H-indol-3-yl)methyl]pyrrolidin-3-yl}amino)-2-nitrophenyl]methanol |
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![EQ1 EQ1](https://data.pdbj.org/pdbjplus/data/cc/svg/EQ1.svg) | EQ1 | Name: | 2-amino-1-[(R)-{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl]-3-[(S)-{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl]-1H-imidazol-3-ium | Formula: | C23 H30 N13 O14 P2 | SMILES: | NC1=Nc2c(ncn2C2OC(COP(=O)(O)[n+]3ccn(c3N)P(=O)(O)OCC3OC(n4cnc5c4N=C(N)NC5=O)C(O)C3O)C(O)C2O)C(=O)N1 | InChi: | InChI=1S/C23H29N13O14P2/c24-21-29-15-9(17(41)31-21)27-5-33(15)19-13(39)11(37)7(49-19)3-47-51(43,44)35-1-2-36(23(35)26)52(45,46)48-4-8-12(38)14(40)20(50-8)34-6-28-10-16(34)30-22(25)32-18(10)42/h1-2,5-8,11-14,19-20,26,37-40H,3-4H2,(H8,24,25,29,30,31,32,41,42,43,44,45,46)/p+1/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 | Definition date: | 2018-01-25 | Last modified: | 2024-04-25 | Release date: | 2018-05-30 | Identifier: | 2-amino-1-[(R)-{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl]-3-[(S)-{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl]-1H-imidazol-3-ium (non-preferred name) |
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![C6J C6J](https://data.pdbj.org/pdbjplus/data/cc/svg/C6J.svg) | C6J | Name: | 2-(2,2-diphosphonoethyl)-1-methylpyridin-1-ium | Formula: | C8 H14 N O6 P2 | SMILES: | O=P(O)(O)C(Cc1cccc[n+]1C)P(=O)(O)O | InChi: | InChI=1S/C8H13NO6P2/c1-9-5-3-2-4-7(9)6-8(16(10,11)12)17(13,14)15/h2-5,8H,6H2,1H3,(H3-,10,11,12,13,14,15)/p+1 | Definition date: | 2017-09-14 | Last modified: | 2024-04-25 | Release date: | 2017-12-13 | Identifier: | 2-(2,2-diphosphonoethyl)-1-methylpyridin-1-ium |
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![C6M C6M](https://data.pdbj.org/pdbjplus/data/cc/svg/C6M.svg) | C6M | Name: | 2-(2,2-diphosphonoethyl)-1-propylpyridin-1-ium | Formula: | C10 H18 N O6 P2 | SMILES: | O=P(O)(O)C(Cc1cccc[n+]1CCC)P(=O)(O)O | InChi: | InChI=1S/C10H17NO6P2/c1-2-6-11-7-4-3-5-9(11)8-10(18(12,13)14)19(15,16)17/h3-5,7,10H,2,6,8H2,1H3,(H3-,12,13,14,15,16,17)/p+1 | Definition date: | 2017-09-14 | Last modified: | 2024-04-25 | Release date: | 2017-12-13 | Identifier: | 2-(2,2-diphosphonoethyl)-1-propylpyridin-1-ium |
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![CHM CHM](https://data.pdbj.org/pdbjplus/data/cc/svg/CHM.svg) | CHM | Name: | 1,3-DICHLORO-PROPAN-2-ONE | Formula: | C3 H4 Cl2 O | SMILES: | ClCC(=O)CCl | InChi: | InChI=1S/C3H4Cl2O/c4-1-3(6)2-5/h1-2H2 | Synonyms: | Bis(chloromethyl) ketone | Definition date: | 2002-11-15 | Last modified: | 2024-04-24 | Identifier: | 1,3-dichloropropan-2-one |
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![30F 30F](https://data.pdbj.org/pdbjplus/data/cc/svg/30F.svg) | 30F | Name: | (2Z)-2-amino-3-selanylprop-2-enoic acid | Formula: | C3 H5 N O2 Se | SMILES: | O=C(O)/C(N)=C/[SeH] | InChi: | InChI=1S/C3H5NO2Se/c4-2(1-7)3(5)6/h1,7H,4H2,(H,5,6)/b2-1- | Definition date: | 2014-05-06 | Last modified: | 2024-04-24 | Release date: | 2015-03-04 | Identifier: | (2Z)-2-amino-3-selanylprop-2-enoic acid |
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![DBB DBB](https://data.pdbj.org/pdbjplus/data/cc/svg/DBB.svg) | DBB | Name: | D-ALPHA-AMINOBUTYRIC ACID | Formula: | C4 H9 N O2 | SMILES: | O=C(O)C(N)CC | InChi: | InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1 | Definition date: | 2008-10-17 | Last modified: | 2024-04-24 | Identifier: | (2R)-2-aminobutanoic acid |
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![9E7 9E7](https://data.pdbj.org/pdbjplus/data/cc/svg/9E7.svg) | 9E7 | Name: | N~6~-(sulfanylmethyl)-L-lysine | Formula: | C7 H16 N2 O2 S | SMILES: | C(O)(C(N)CCCCNCS)=O | InChi: | InChI=1S/C7H16N2O2S/c8-6(7(10)11)3-1-2-4-9-5-12/h6,9,12H,1-5,8H2,(H,10,11)/t6-/m0/s1 | Definition date: | 2017-04-24 | Last modified: | 2024-04-24 | Release date: | 2018-04-25 | Identifier: | N~6~-(sulfanylmethyl)-L-lysine |
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![TYE TYE](https://data.pdbj.org/pdbjplus/data/cc/svg/TYE.svg) | TYE | Name: | 4-[(2S)-2-amino-3-hydroxypropyl]phenol | Formula: | C9 H13 N O2 | SMILES: | Oc1ccc(cc1)CC(N)CO | InChi: | InChI=1S/C9H13NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,8,11-12H,5-6,10H2/t8-/m0/s1 | Synonyms: | tyrosinol | Definition date: | 2010-10-11 | Last modified: | 2024-04-24 | Identifier: | 4-[(2S)-2-amino-3-hydroxypropyl]phenol |
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![Z9J Z9J](https://data.pdbj.org/pdbjplus/data/cc/svg/Z9J.svg) | Z9J | Name: | 3-{[(3-{[(2-aminoethyl)sulfanyl]methyl}phenyl)methyl]sulfanyl}propanoic acid | Formula: | C13 H19 N O2 S2 | SMILES: | NCCSCc1cccc(CSCCC(O)=O)c1 | InChi: | InChI=1S/C13H19NO2S2/c14-5-7-18-10-12-3-1-2-11(8-12)9-17-6-4-13(15)16/h1-3,8H,4-7,9-10,14H2,(H,15,16) | Synonyms: | 3-[[3-(2-azanylethylsulfanylmethyl)phenyl]methylsulfanyl]propanoic acid | Definition date: | 2024-01-22 | Last modified: | 2024-04-19 | Release date: | 2024-04-24 | Identifier: | 3-[[3-(2-azanylethylsulfanylmethyl)phenyl]methylsulfanyl]propanoic acid |
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![YRV YRV](https://data.pdbj.org/pdbjplus/data/cc/svg/YRV.svg) | YRV | Name: | S-[(3-methylphenyl)methyl]-L-cysteine | Formula: | C11 H15 N O2 S | SMILES: | O=C(O)C(N)CSCc1cccc(C)c1 | InChi: | InChI=1S/C11H15NO2S/c1-8-3-2-4-9(5-8)6-15-7-10(12)11(13)14/h2-5,10H,6-7,12H2,1H3,(H,13,14)/t10-/m0/s1 | Definition date: | 2021-03-29 | Last modified: | 2024-04-19 | Release date: | 2024-04-24 | Identifier: | S-[(3-methylphenyl)methyl]-L-cysteine |
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![YV6 YV6](https://data.pdbj.org/pdbjplus/data/cc/svg/YV6.svg) | YV6 | Name: | methyl (3S)-1-[N-(4-sulfanylbutanoyl)-L-valyl-3-hydroxy-L-phenylalanyl]-1,2-diazinane-3-carboxylate | Formula: | C24 H36 N4 O6 S | SMILES: | O=C(N1CCCC(N1)C(=O)OC)C(Cc1cccc(O)c1)NC(=O)C(NC(=O)CCCS)C(C)C | InChi: | InChI=1S/C24H36N4O6S/c1-15(2)21(26-20(30)10-6-12-35)22(31)25-19(14-16-7-4-8-17(29)13-16)23(32)28-11-5-9-18(27-28)24(33)34-3/h4,7-8,13,15,18-19,21,27,29,35H,5-6,9-12,14H2,1-3H3,(H,25,31)(H,26,30)/t18-,19-,21-/m0/s1 | Definition date: | 2023-02-22 | Last modified: | 2024-04-19 | Release date: | 2023-08-16 | Identifier: | methyl (3S)-1-[N-(4-sulfanylbutanoyl)-L-valyl-3-hydroxy-L-phenylalanyl]-1,2-diazinane-3-carboxylate |
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![ZJU ZJU](https://data.pdbj.org/pdbjplus/data/cc/svg/ZJU.svg) | ZJU | Name: | N-SUCCINYL-ASPARTIC ACID | Formula: | C8 H11 N O7 | SMILES: | OC(=O)CCC(=O)N[CH](CC(O)=O)C(O)=O | InChi: | InChI=1S/C8H11NO7/c10-5(1-2-6(11)12)9-4(8(15)16)3-7(13)14/h4H,1-3H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)/t4-/m0/s1 | Synonyms: | 2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]butanedioic acid | Definition date: | 2024-01-22 | Last modified: | 2024-04-19 | Release date: | 2024-04-24 | Identifier: | 2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]butanedioic acid |
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![YH8 YH8](https://data.pdbj.org/pdbjplus/data/cc/svg/YH8.svg) | YH8 | Name: | 2-[2-(3,6-dihydro-2~{H}-pyran-4-yl)-5-ethyl-7-oxidanylidene-6-[4-(3-oxidanylpyridin-2-yl)carbonylpiperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-~{N}-[2-methyl-4-(trifluoromethyl)phenyl]ethanamide | Formula: | C32 H33 F3 N8 O5 | SMILES: | CCC1=C(N2CCN(CC2)C(=O)c3ncccc3O)C(=O)n4nc(nc4N1CC(=O)Nc5ccc(cc5C)C(F)(F)F)C6=CCOCC6 | InChi: | InChI=1S/C32H33F3N8O5/c1-3-23-27(40-11-13-41(14-12-40)29(46)26-24(44)5-4-10-36-26)30(47)43-31(38-28(39-43)20-8-15-48-16-9-20)42(23)18-25(45)37-22-7-6-21(17-19(22)2)32(33,34)35/h4-8,10,17,44H,3,9,11-16,18H2,1-2H3,(H,37,45) | Definition date: | 2023-06-16 | Last modified: | 2024-04-19 | Release date: | 2024-04-24 | Identifier: | 2-[2-(3,6-dihydro-2~{H}-pyran-4-yl)-5-ethyl-7-oxidanylidene-6-[4-(3-oxidanylpyridin-2-yl)carbonylpiperazin-1-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl]-~{N}-[2-methyl-4-(trifluoromethyl)phenyl]ethanamide |
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![YHC YHC](https://data.pdbj.org/pdbjplus/data/cc/svg/YHC.svg) | YHC | Name: | ~{N}-[2-chloranyl-4-(trifluoromethyl)phenyl]-2-[2-(3,6-dihydro-2~{H}-pyran-4-yl)-5-ethyl-6-[4-(6-methyl-5-oxidanyl-pyrimidin-4-yl)carbonylpiperazin-1-yl]-7-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl]ethanamide | Formula: | C31 H31 Cl F3 N9 O5 | SMILES: | CCC1=C(N2CCN(CC2)C(=O)c3ncnc(C)c3O)C(=O)n4nc(nc4N1CC(=O)Nc5ccc(cc5Cl)C(F)(F)F)C6=CCOCC6 | InChi: | InChI=1S/C31H31ClF3N9O5/c1-3-22-25(41-8-10-42(11-9-41)28(47)24-26(46)17(2)36-16-37-24)29(48)44-30(39-27(40-44)18-6-12-49-13-7-18)43(22)15-23(45)38-21-5-4-19(14-20(21)32)31(33,34)35/h4-6,14,16,46H,3,7-13,15H2,1-2H3,(H,38,45) | Definition date: | 2023-06-16 | Last modified: | 2024-04-19 | Release date: | 2024-04-24 | Identifier: | ~{N}-[2-chloranyl-4-(trifluoromethyl)phenyl]-2-[2-(3,6-dihydro-2~{H}-pyran-4-yl)-5-ethyl-6-[4-(6-methyl-5-oxidanyl-pyrimidin-4-yl)carbonylpiperazin-1-yl]-7-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-4-yl]ethanamide |
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![ZLF ZLF](https://data.pdbj.org/pdbjplus/data/cc/svg/ZLF.svg) | ZLF | Name: | S-(1-FLUORO-3,5-DIMETHYLBENZENE)-CYSTEINE | Formula: | C11 H14 F N O2 S | SMILES: | Cc1cc(F)cc(CSC[CH](N)C(O)=O)c1 | InChi: | InChI=1S/C11H14FNO2S/c1-7-2-8(4-9(12)3-7)5-16-6-10(13)11(14)15/h2-4,10H,5-6,13H2,1H3,(H,14,15)/t10-/m0/s1 | Synonyms: | 2-azanyl-3-[(3-fluoranyl-5-methyl-phenyl)methylsulfanyl]propanoic acid | Definition date: | 2024-01-22 | Last modified: | 2024-04-19 | Release date: | 2024-04-24 | Identifier: | 2-azanyl-3-[(3-fluoranyl-5-methyl-phenyl)methylsulfanyl]propanoic acid |
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![Z50 Z50](https://data.pdbj.org/pdbjplus/data/cc/svg/Z50.svg) | Z50 | Name: | 3-{[(3-{[(2-aminoethyl)sulfanyl]methyl}-5-(4-methyl-1H-1,2,3-triazol-1-yl)phenyl)methyl]sulfanyl}propanoic acid | Formula: | C16 H22 N4 O2 S2 | SMILES: | Cc1cn(nn1)c2cc(CSCCN)cc(CSCCC(O)=O)c2 | InChi: | InChI=1S/C16H22N4O2S2/c1-12-9-20(19-18-12)15-7-13(10-23-4-2-16(21)22)6-14(8-15)11-24-5-3-17/h6-9H,2-5,10-11,17H2,1H3,(H,21,22) | Synonyms: | 3-[[3-(2-azanylethylsulfanylmethyl)-5-(4-methyl-1,2,3-triazol-1-yl)phenyl]methylsulfanyl]propanoic acid | Definition date: | 2024-01-22 | Last modified: | 2024-04-19 | Release date: | 2024-04-24 | Identifier: | 3-[[3-(2-azanylethylsulfanylmethyl)-5-(4-methyl-1,2,3-triazol-1-yl)phenyl]methylsulfanyl]propanoic acid |
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![ZQF ZQF](https://data.pdbj.org/pdbjplus/data/cc/svg/ZQF.svg) | ZQF | Name: | 2-[(4-butylbenzene-1-sulfonyl)amino]-5-[(3-{4-[(4-butylbenzene-1-sulfonyl)amino]-3-carboxyanilino}-3-oxopropyl)carbamoyl]benzoic acid | Formula: | C38 H42 N4 O10 S2 | SMILES: | O=S(=O)(Nc1ccc(NC(=O)CCNC(=O)c2ccc(NS(=O)(=O)c3ccc(CCCC)cc3)c(c2)C(=O)O)cc1C(=O)O)c1ccc(CCCC)cc1 | InChi: | InChI=1S/C38H42N4O10S2/c1-3-5-7-25-9-15-29(16-10-25)53(49,50)41-33-19-13-27(23-31(33)37(45)46)36(44)39-22-21-35(43)40-28-14-20-34(32(24-28)38(47)48)42-54(51,52)30-17-11-26(12-18-30)8-6-4-2/h9-20,23-24,41-42H,3-8,21-22H2,1-2H3,(H,39,44)(H,40,43)(H,45,46)(H,47,48) | Definition date: | 2023-03-20 | Last modified: | 2024-04-19 | Release date: | 2024-04-24 | Identifier: | 2-[(4-butylbenzene-1-sulfonyl)amino]-5-[(3-{4-[(4-butylbenzene-1-sulfonyl)amino]-3-carboxyanilino}-3-oxopropyl)carbamoyl]benzoic acid |
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![VI1 VI1](https://data.pdbj.org/pdbjplus/data/cc/svg/VI1.svg) | VI1 | Name: | (1R,2R)-2-{[3-(methoxycarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]carbamoyl}cyclohexane-1-carboxylic acid | Formula: | C20 H27 N O5 S | SMILES: | O=C(O)C1CCCCC1C(=O)Nc1sc2CCCCCCc2c1C(=O)OC | InChi: | InChI=1S/C20H27NO5S/c1-26-20(25)16-14-10-4-2-3-5-11-15(14)27-18(16)21-17(22)12-8-6-7-9-13(12)19(23)24/h12-13H,2-11H2,1H3,(H,21,22)(H,23,24)/t12-,13-/m1/s1 | Definition date: | 2023-09-12 | Last modified: | 2024-04-19 | Release date: | 2024-04-24 | Identifier: | (1R,2R)-2-{[3-(methoxycarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]carbamoyl}cyclohexane-1-carboxylic acid |
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![VY8 VY8](https://data.pdbj.org/pdbjplus/data/cc/svg/VY8.svg) | VY8 | Name: | 1-[2-(dimethylamino)ethyl]-3-(2-methoxyphenyl)thiourea | Formula: | C12 H19 N3 O S | SMILES: | COc1ccccc1NC(=S)NCCN(C)C | InChi: | InChI=1S/C12H19N3OS/c1-15(2)9-8-13-12(17)14-10-6-4-5-7-11(10)16-3/h4-7H,8-9H2,1-3H3,(H2,13,14,17) | Definition date: | 2023-04-13 | Last modified: | 2024-04-19 | Release date: | 2024-04-24 | Identifier: | 1-[2-(dimethylamino)ethyl]-3-(2-methoxyphenyl)thiourea |
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![WRC WRC](https://data.pdbj.org/pdbjplus/data/cc/svg/WRC.svg) | WRC | Name: | N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]-3,3-dimethylbutanamide | Formula: | C20 H21 F3 N2 O3 | SMILES: | Fc1cc(cc(F)c1F)c1ccc(cc1)C(NC(=O)CC(C)(C)C)C(=O)NO | InChi: | InChI=1S/C20H21F3N2O3/c1-20(2,3)10-16(26)24-18(19(27)25-28)12-6-4-11(5-7-12)13-8-14(21)17(23)15(22)9-13/h4-9,18,28H,10H2,1-3H3,(H,24,26)(H,25,27)/t18-/m1/s1 | Definition date: | 2023-05-17 | Last modified: | 2024-04-19 | Release date: | 2024-04-24 | Identifier: | N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]-3,3-dimethylbutanamide |
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![WVQ WVQ](https://data.pdbj.org/pdbjplus/data/cc/svg/WVQ.svg) | WVQ | Name: | N-[(5E)-2-amino-5-(formylimino)-6-oxo-5,6-dihydropyrimidin-4-yl]-2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosylamine | Formula: | C10 H14 N5 O8 P | SMILES: | O=P(O)(O)OCC1OC(NC2=NC(N)=NC(=O)C/2=NC=O)CC1O | InChi: | InChI=1S/C10H14N5O8P/c11-10-14-8(7(12-3-16)9(18)15-10)13-6-1-4(17)5(23-6)2-22-24(19,20)21/h3-6,17H,1-2H2,(H2,19,20,21)(H3,11,13,14,15,18)/b12-7+/t4-,5+,6+/m0/s1 | Definition date: | 2023-10-16 | Last modified: | 2024-04-19 | Release date: | 2024-04-24 | Identifier: | N-[(5E)-2-amino-5-(formylimino)-6-oxo-5,6-dihydropyrimidin-4-yl]-2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosylamine |
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