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PRD_002042

概要
名称:(5R,6R,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-5-CYCLOHEXYL-6-HYDROXY-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE
組成式:C20 H27 N6 O3
電荷:1
化学式量:399.467
分子種別:non-polymer
ポリマー配列:CLT, 04U, 04V
非ポリマー要素:
BIRDクラス:Enzyme inhibitor
PDB中の表現:single molecule
表記:P2- substituted N-acyl-prolylpyrrolidine inhibitor

プログラムバージョン表記
ACDLabs12.011-[(3S,5S)-5-({(2S)-2-[(Z)-hydroxy(imino)methyl]pyrrolidin-1-yl}carbonyl)-1-(4-phenylbutanoyl)pyrrolidin-3-yl]triaza-1,2-dien-2-ium
OpenEye OEToolkits1.9.2azanylidene-[(3S,5S)-5-[(2S)-2-(C-oxidanylcarbonimidoyl)pyrrolidin-1-yl]carbonyl-1-(4-phenylbutanoyl)pyrrolidin-3-yl]imino-azanium

化合物記述子(線形表記)

種別プログラムバージョン表記
SMILESACDLabs12.01O=C(N1C(C(O)=[N@H])CCC1)C3N(C(=O)CCCc2ccccc2)CC(/N=[N+]=[N@H])C3
InChIInChI1.03InChI=1S/C20H26N6O3/c21-19(28)16-9-5-11-25(16)20(29)17-12-15(23-24-22)13-26(17)18(27)10-4-8-14-6-2-1-3-7-14/h1-3,6-7,15-17,22H,4-5,8-13H2,(H-,21,28)/p+1/t15-,16-,17-/m0/s1
InChIKeyInChI1.03MSQNNNMEZVPGEM-ULQDDVLXSA-O
SMILES_CANONICALCACTVS3.385OC(=N)[C@@H]1CCCN1C(=O)[C@@H]2C[C@@H](CN2C(=O)CCCc3ccccc3)N=[N+]=N
SMILESCACTVS3.385OC(=N)[CH]1CCCN1C(=O)[CH]2C[CH](CN2C(=O)CCCc3ccccc3)N=[N+]=N
SMILES_CANONICALOpenEye OEToolkits1.9.2[H]/N=C(/[C@@H]1CCCN1C(=O)[C@@H]2C[C@@H](CN2C(=O)CCCc3ccccc3)N=[N+]=N)\O
SMILESOpenEye OEToolkits1.9.2c1ccc(cc1)CCCC(=O)N2CC(CC2C(=O)N3CCCC3C(=N)O)N=[N+]=N

224931

件を2024-09-11に公開中

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