![Z7I Z7I](https://data.pdbj.org/pdbjplus/data/cc/svg/Z7I.svg) | Z7I | Name: | N-(3,5-dichloro-4-{[6-methoxy-5-(propan-2-yl)pyridin-3-yl]oxy}phenyl)-2-[1-(methylsulfonyl)piperidin-4-yl]acetamide | Formula: | C23 H29 Cl2 N3 O5 S | SMILES: | c1(c(ncc(c1)Oc2c(Cl)cc(cc2Cl)NC(=O)CC3CCN(S(C)(=O)=O)CC3)OC)C(C)C | InChi: | InChI=1S/C23H29Cl2N3O5S/c1-14(2)18-12-17(13-26-23(18)32-3)33-22-19(24)10-16(11-20(22)25)27-21(29)9-15-5-7-28(8-6-15)34(4,30)31/h10-15H,5-9H2,1-4H3,(H,27,29) | Definition date: | 2020-12-04 | Last modified: | 2021-01-15 | Release date: | 2021-01-20 | Identifier: | N-(3,5-dichloro-4-{[6-methoxy-5-(propan-2-yl)pyridin-3-yl]oxy}phenyl)-2-[1-(methylsulfonyl)piperidin-4-yl]acetamide |
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![ONT ONT](https://data.pdbj.org/pdbjplus/data/cc/svg/ONT.svg) | ONT | Name: | (2~{S})-1-(2-methoxyethoxy)propan-2-amine | Formula: | C6 H15 N O2 | SMILES: | COCCOC[CH](C)N | InChi: | InChI=1S/C6H15NO2/c1-6(7)5-9-4-3-8-2/h6H,3-5,7H2,1-2H3/t6-/m0/s1 | Synonyms: | Jeffamine | Definition date: | 2020-03-23 | Last modified: | 2021-01-15 | Release date: | 2021-01-20 | Identifier: | (2~{S})-1-(2-methoxyethoxy)propan-2-amine |
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![ONW ONW](https://data.pdbj.org/pdbjplus/data/cc/svg/ONW.svg) | ONW | Name: | (2~{R})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-amine | Formula: | C9 H21 N O3 | SMILES: | COCCOC[CH](C)OC[CH](C)N | InChi: | InChI=1S/C9H21NO3/c1-8(10)6-13-9(2)7-12-5-4-11-3/h8-9H,4-7,10H2,1-3H3/t8-,9-/m1/s1 | Synonyms: | Jeffamine | Definition date: | 2020-03-23 | Last modified: | 2021-01-15 | Release date: | 2021-01-20 | Identifier: | (2~{R})-1-[(2~{R})-1-(2-methoxyethoxy)propan-2-yl]oxypropan-2-amine |
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![VZP VZP](https://data.pdbj.org/pdbjplus/data/cc/svg/VZP.svg) | VZP | Name: | N-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]-N-methyl-N'-propan-2-ylurea | Formula: | C9 H18 N2 O3 S | SMILES: | N(C1CCS(C1)(=O)=O)(C(=O)NC(C)C)C | InChi: | InChI=1S/C9H18N2O3S/c1-7(2)10-9(12)11(3)8-4-5-15(13,14)6-8/h7-8H,4-6H2,1-3H3,(H,10,12)/t8-/m1/s1 | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | N-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]-N-methyl-N'-propan-2-ylurea |
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![W0P W0P](https://data.pdbj.org/pdbjplus/data/cc/svg/W0P.svg) | W0P | Name: | (2R)-2-(2-fluorophenoxy)propanoic acid | Formula: | C9 H9 F O3 | SMILES: | c1cc(c(cc1)F)OC(C(=O)O)C | InChi: | InChI=1S/C9H9FO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,1H3,(H,11,12)/t6-/m1/s1 | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | (2R)-2-(2-fluorophenoxy)propanoic acid |
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![W0V W0V](https://data.pdbj.org/pdbjplus/data/cc/svg/W0V.svg) | W0V | Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-methylpropanamide | Formula: | C12 H15 N3 O | SMILES: | n1c(CNC(=O)C(C)C)nc2c1cccc2 | InChi: | InChI=1S/C12H15N3O/c1-8(2)12(16)13-7-11-14-9-5-3-4-6-10(9)15-11/h3-6,8H,7H2,1-2H3,(H,13,16)(H,14,15) | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | N-[(1H-benzimidazol-2-yl)methyl]-2-methylpropanamide |
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![W21 W21](https://data.pdbj.org/pdbjplus/data/cc/svg/W21.svg) | W21 | Name: | N-(cyclopentanecarbonyl)-L-alanine | Formula: | C9 H15 N O3 | SMILES: | C1CCCC1C(NC(C(=O)O)C)=O | InChi: | InChI=1S/C9H15NO3/c1-6(9(12)13)10-8(11)7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,10,11)(H,12,13)/t6-/m0/s1 | Definition date: | 2020-09-24 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | N-(cyclopentanecarbonyl)-L-alanine |
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![WOY WOY](https://data.pdbj.org/pdbjplus/data/cc/svg/WOY.svg) | WOY | Name: | 6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine | Formula: | C6 H7 N3 | SMILES: | n2c1NCCc1cnc2 | InChi: | InChI=1S/C6H7N3/c1-2-8-6-5(1)3-7-4-9-6/h3-4H,1-2H2,(H,7,8,9) | Definition date: | 2020-11-02 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine |
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![Q39 Q39](https://data.pdbj.org/pdbjplus/data/cc/svg/Q39.svg) | Q39 | Name: | 1-[3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanoyl]piperidine-4-carboxamide | Formula: | C17 H21 N3 O2 S2 | SMILES: | Cc1sc(CCC(=O)N2CCC(CC2)C(N)=O)c(n1)c3sccc3 | InChi: | InChI=1S/C17H21N3O2S2/c1-11-19-16(13-3-2-10-23-13)14(24-11)4-5-15(21)20-8-6-12(7-9-20)17(18)22/h2-3,10,12H,4-9H2,1H3,(H2,18,22) | Definition date: | 2020-08-14 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 1-[3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanoyl]piperidine-4-carboxamide |
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![WRV WRV](https://data.pdbj.org/pdbjplus/data/cc/svg/WRV.svg) | WRV | Name: | N-(3-fluoro-4-methylphenyl)-N'-[(2S)-1-hydroxypropan-2-yl]urea | Formula: | C11 H15 F N2 O2 | SMILES: | N(C(C)CO)C(Nc1ccc(c(c1)F)C)=O | InChi: | InChI=1S/C11H15FN2O2/c1-7-3-4-9(5-10(7)12)14-11(16)13-8(2)6-15/h3-5,8,15H,6H2,1-2H3,(H2,13,14,16)/t8-/m0/s1 | Definition date: | 2020-11-04 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | N-(3-fluoro-4-methylphenyl)-N'-[(2S)-1-hydroxypropan-2-yl]urea |
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![WSY WSY](https://data.pdbj.org/pdbjplus/data/cc/svg/WSY.svg) | WSY | Name: | 3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propanoic acid | Formula: | C7 H11 N3 O2 | SMILES: | n1(CCC(=O)O)c(C)nc(n1)C | InChi: | InChI=1S/C7H11N3O2/c1-5-8-6(2)10(9-5)4-3-7(11)12/h3-4H2,1-2H3,(H,11,12) | Definition date: | 2020-11-05 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propanoic acid |
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![OJB OJB](https://data.pdbj.org/pdbjplus/data/cc/svg/OJB.svg) | OJB | Name: | 5-[(2~{R},3~{R},4~{R},5~{R},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-~{N}-[3-(propanoylamino)propyl]pentanamide | Formula: | C19 H35 N3 O8 | SMILES: | CCC(=O)NCCCNC(=O)CCCCO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1NC(C)=O | InChi: | InChI=1S/C19H35N3O8/c1-3-14(25)20-8-6-9-21-15(26)7-4-5-10-29-19-16(22-12(2)24)18(28)17(27)13(11-23)30-19/h13,16-19,23,27-28H,3-11H2,1-2H3,(H,20,25)(H,21,26)(H,22,24)/t13-,16-,17+,18-,19-/m1/s1 | Definition date: | 2020-03-13 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 5-[(2~{R},3~{R},4~{R},5~{R},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-~{N}-[3-(propanoylamino)propyl]pentanamide |
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![S6Z S6Z](https://data.pdbj.org/pdbjplus/data/cc/svg/S6Z.svg) | S6Z | Name: | oxadiazon | Formula: | C15 H18 Cl2 N2 O3 | SMILES: | CC(C)Oc1cc(N2N=C(OC2=O)C(C)(C)C)c(Cl)cc1Cl | InChi: | InChI=1S/C15H18Cl2N2O3/c1-8(2)21-12-7-11(9(16)6-10(12)17)19-14(20)22-13(18-19)15(3,4)5/h6-8H,1-5H3 | Synonyms: | 3-[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]-5-~{tert}-butyl-1,3,4-oxadiazol-2-one | Definition date: | 2020-11-10 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 3-[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]-5-~{tert}-butyl-1,3,4-oxadiazol-2-one |
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![T2K T2K](https://data.pdbj.org/pdbjplus/data/cc/svg/T2K.svg) | T2K | Name: | 3-[5-[3,5-bis(chloranyl)phenyl]-4-phenyl-1,3-oxazol-2-yl]propanoic acid | Formula: | C18 H13 Cl2 N O3 | SMILES: | OC(=O)CCc1oc(c2cc(Cl)cc(Cl)c2)c(n1)c3ccccc3 | InChi: | InChI=1S/C18H13Cl2NO3/c19-13-8-12(9-14(20)10-13)18-17(11-4-2-1-3-5-11)21-15(24-18)6-7-16(22)23/h1-5,8-10H,6-7H2,(H,22,23) | Definition date: | 2020-12-13 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 3-[5-[3,5-bis(chloranyl)phenyl]-4-phenyl-1,3-oxazol-2-yl]propanoic acid |
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![GZ9 GZ9](https://data.pdbj.org/pdbjplus/data/cc/svg/GZ9.svg) | GZ9 | Name: | (2S)-2-[2-(cyclohexylcarbamoylamino)-3,6-dimethyl-5-(5-methyl-3,4-dihydro-2H-chromen-6-yl)pyridin-4-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid | Formula: | C30 H41 N3 O5 | SMILES: | Cc1nc(NC(=O)NC2CCCCC2)c(C)c([CH](OC(C)(C)C)C(O)=O)c1c3ccc4OCCCc4c3C | InChi: | InChI=1S/C30H41N3O5/c1-17-21-13-10-16-37-23(21)15-14-22(17)25-19(3)31-27(33-29(36)32-20-11-8-7-9-12-20)18(2)24(25)26(28(34)35)38-30(4,5)6/h14-15,20,26H,7-13,16H2,1-6H3,(H,34,35)(H2,31,32,33,36)/t26-/m0/s1 | Definition date: | 2020-10-09 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | (2~{S})-2-[2-(cyclohexylcarbamoylamino)-3,6-dimethyl-5-(5-methyl-3,4-dihydro-2~{H}-chromen-6-yl)pyridin-4-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid |
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![H4L H4L](https://data.pdbj.org/pdbjplus/data/cc/svg/H4L.svg) | H4L | Name: | 3-[4-[2-[3-[[2-[(1~{S})-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]ethynyl]phenyl]propan-1-ol | Formula: | C20 H21 N3 O3 | SMILES: | C[CH](O)c1nccn1Cc2cc(on2)C#Cc3ccc(CCCO)cc3 | InChi: | InChI=1S/C20H21N3O3/c1-15(25)20-21-10-11-23(20)14-18-13-19(26-22-18)9-8-17-6-4-16(5-7-17)3-2-12-24/h4-7,10-11,13,15,24-25H,2-3,12,14H2,1H3/t15-/m0/s1 | Definition date: | 2020-11-05 | Last modified: | 2021-01-08 | Release date: | 2021-01-13 | Identifier: | 3-[4-[2-[3-[[2-[(1~{S})-1-oxidanylethyl]imidazol-1-yl]methyl]-1,2-oxazol-5-yl]ethynyl]phenyl]propan-1-ol |
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![VLS VLS](https://data.pdbj.org/pdbjplus/data/cc/svg/VLS.svg) | VLS | Name: | N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]glycine | Formula: | C6 H13 N O5 | SMILES: | C(CNC(CO)(CO)CO)(O)=O | InChi: | InChI=1S/C6H13NO5/c8-2-6(3-9,4-10)7-1-5(11)12/h7-10H,1-4H2,(H,11,12) | Definition date: | 2020-08-27 | Last modified: | 2021-01-01 | Release date: | 2021-01-06 | Identifier: | N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]glycine |
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![ENR ENR](https://data.pdbj.org/pdbjplus/data/cc/svg/ENR.svg) | ENR | Name: | 9-ethyl-~{N}-[(4-ethylsulfonylphenyl)methyl]-6-propan-2-yloxy-carbazole-3-carboxamide | Formula: | C27 H30 N2 O4 S | SMILES: | CCn1c2ccc(OC(C)C)cc2c3cc(ccc13)C(=O)NCc4ccc(cc4)[S](=O)(=O)CC | InChi: | InChI=1S/C27H30N2O4S/c1-5-29-25-13-9-20(15-23(25)24-16-21(33-18(3)4)10-14-26(24)29)27(30)28-17-19-7-11-22(12-8-19)34(31,32)6-2/h7-16,18H,5-6,17H2,1-4H3,(H,28,30) | Definition date: | 2020-01-17 | Last modified: | 2021-01-01 | Release date: | 2021-01-06 | Identifier: | 9-ethyl-~{N}-[(4-ethylsulfonylphenyl)methyl]-6-propan-2-yloxy-carbazole-3-carboxamide |
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![R4Q R4Q](https://data.pdbj.org/pdbjplus/data/cc/svg/R4Q.svg) | R4Q | Name: | (3~{R})-1-[(2~{R})-2-[4-(2-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-chromen-7-yl]oxypropanoyl]piperidine-3-carboxylic acid | Formula: | C24 H21 Cl F N O6 | SMILES: | C[CH](Oc1ccc2c(OC(=O)C=C2c3ccc(F)cc3Cl)c1)C(=O)N4CCC[CH](C4)C(O)=O | InChi: | InChI=1S/C24H21ClFNO6/c1-13(23(29)27-8-2-3-14(12-27)24(30)31)32-16-5-7-18-19(11-22(28)33-21(18)10-16)17-6-4-15(26)9-20(17)25/h4-7,9-11,13-14H,2-3,8,12H2,1H3,(H,30,31)/t13-,14-/m1/s1 | Definition date: | 2020-09-01 | Last modified: | 2020-12-25 | Release date: | 2020-12-30 | Identifier: | (3~{R})-1-[(2~{R})-2-[4-(2-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-chromen-7-yl]oxypropanoyl]piperidine-3-carboxylic acid |
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![QX7 QX7](https://data.pdbj.org/pdbjplus/data/cc/svg/QX7.svg) | QX7 | Name: | N-acetyl-3-{[5-(fluorosulfonyl)-2-methylbenzene-1-carbonyl]amino}-L-alanine | Formula: | C13 H15 F N2 O6 S | SMILES: | c1c(c(ccc1S(=O)(=O)F)C)C(NCC(C(=O)O)NC(=O)C)=O | InChi: | InChI=1S/C13H15FN2O6S/c1-7-3-4-9(23(14,21)22)5-10(7)12(18)15-6-11(13(19)20)16-8(2)17/h3-5,11H,6H2,1-2H3,(H,15,18)(H,16,17)(H,19,20)/t11-/m0/s1 | Definition date: | 2020-01-10 | Last modified: | 2020-12-25 | Release date: | 2020-12-30 | Identifier: | N-acetyl-3-{[5-(fluorosulfonyl)-2-methylbenzene-1-carbonyl]amino}-L-alanine |
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![F4F F4F](https://data.pdbj.org/pdbjplus/data/cc/svg/F4F.svg) | F4F | Name: | (5aS,6R,9S,9aS)-9-methyl-9-oxidanyl-1-oxidanylidene-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid | Formula: | C15 H22 O5 | SMILES: | CC(C)[CH]1CC[C](C)(O)[CH]2[CH]1C=C(COC2=O)C(O)=O | InChi: | InChI=1S/C15H22O5/c1-8(2)10-4-5-15(3,19)12-11(10)6-9(13(16)17)7-20-14(12)18/h6,8,10-12,19H,4-5,7H2,1-3H3,(H,16,17)/t10-,11-,12-,15+/m1/s1 | Definition date: | 2020-03-23 | Last modified: | 2020-12-25 | Release date: | 2020-12-30 | Identifier: | (5~{a}~{S},6~{R},9~{S},9~{a}~{S})-9-methyl-9-oxidanyl-1-oxidanylidene-6-propan-2-yl-3,5~{a},6,7,8,9~{a}-hexahydro-2-benzoxepine-4-carboxylic acid |
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![XM2 XM2](https://data.pdbj.org/pdbjplus/data/cc/svg/XM2.svg) | XM2 | Name: | N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-phenylalaninamide | Formula: | C32 H44 N4 O7 | SMILES: | c1ccc(cc1)COC(NC(C(=O)NC(C(NC(CC2C(NCC2)=O)CO)=O)Cc3ccccc3)C(C)OC(C)(C)C)=O | InChi: | InChI=1S/C32H44N4O7/c1-21(43-32(2,3)4)27(36-31(41)42-20-23-13-9-6-10-14-23)30(40)35-26(17-22-11-7-5-8-12-22)29(39)34-25(19-37)18-24-15-16-33-28(24)38/h5-14,21,24-27,37H,15-20H2,1-4H3,(H,33,38)(H,34,39)(H,35,40)(H,36,41)/t21-,24+,25+,26+,27+/m1/s1 | Definition date: | 2020-08-13 | Last modified: | 2020-12-18 | Release date: | 2020-12-23 | Identifier: | N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-phenylalaninamide |
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![VHJ VHJ](https://data.pdbj.org/pdbjplus/data/cc/svg/VHJ.svg) | VHJ | Name: | N-[(benzyloxy)carbonyl]-L-valyl-N-{(2S)-1-hydroxy-3-[(3R)-2-oxo-3,4-dihydro-2H-pyrrol-3-yl]propan-2-yl}-L-phenylalaninamide | Formula: | C29 H38 N4 O6 | SMILES: | c1ccc(cc1)COC(NC(C(=O)NC(C(NC(CC2C(NCC2)=O)CO)=O)Cc3ccccc3)C(C)C)=O | InChi: | InChI=1S/C29H38N4O6/c1-19(2)25(33-29(38)39-18-21-11-7-4-8-12-21)28(37)32-24(15-20-9-5-3-6-10-20)27(36)31-23(17-34)16-22-13-14-30-26(22)35/h3-12,19,22-25,34H,13-18H2,1-2H3,(H,30,35)(H,31,36)(H,32,37)(H,33,38)/t22-,23-,24-,25-/m0/s1 | Definition date: | 2020-08-12 | Last modified: | 2020-12-18 | Release date: | 2020-12-23 | Identifier: | N-[(benzyloxy)carbonyl]-L-valyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-phenylalaninamide |
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![VHM VHM](https://data.pdbj.org/pdbjplus/data/cc/svg/VHM.svg) | VHM | Name: | N-[(benzyloxy)carbonyl]-L-valyl-3-cyclohexyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-alaninamide | Formula: | C29 H44 N4 O6 | SMILES: | c1ccc(cc1)COC(NC(C(C)C)C(=O)NC(C(NC(CC2C(NCC2)=O)CO)=O)CC3CCCCC3)=O | InChi: | InChI=1S/C29H44N4O6/c1-19(2)25(33-29(38)39-18-21-11-7-4-8-12-21)28(37)32-24(15-20-9-5-3-6-10-20)27(36)31-23(17-34)16-22-13-14-30-26(22)35/h4,7-8,11-12,19-20,22-25,34H,3,5-6,9-10,13-18H2,1-2H3,(H,30,35)(H,31,36)(H,32,37)(H,33,38)/t22-,23-,24-,25-/m0/s1 | Definition date: | 2020-08-12 | Last modified: | 2020-12-18 | Release date: | 2020-12-23 | Identifier: | N-[(benzyloxy)carbonyl]-L-valyl-3-cyclohexyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-alaninamide |
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![VHP VHP](https://data.pdbj.org/pdbjplus/data/cc/svg/VHP.svg) | VHP | Name: | N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide | Formula: | C29 H46 N4 O7 | SMILES: | c1ccc(cc1)COC(NC(C(=O)NC(C(=O)NC(CC2C(NCC2)=O)CO)CC(C)C)C(C)OC(C)(C)C)=O | InChi: | InChI=1S/C29H46N4O7/c1-18(2)14-23(26(36)31-22(16-34)15-21-12-13-30-25(21)35)32-27(37)24(19(3)40-29(4,5)6)33-28(38)39-17-20-10-8-7-9-11-20/h7-11,18-19,21-24,34H,12-17H2,1-6H3,(H,30,35)(H,31,36)(H,32,37)(H,33,38)/t19-,21+,22+,23+,24+/m1/s1 | Definition date: | 2020-08-13 | Last modified: | 2020-12-18 | Release date: | 2020-12-23 | Identifier: | N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide |
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