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Obsolete: PG1

概要
表記:PENICILLIN G ACYL-SERINE
組成式:C19 H23 N3 O7 S
電荷:-2
化学式量:437.467 Da
分子種別:L-PEPTIDE LINKING

化合物名

プログラムバージョン表記
ACDLabs10.04(2R,4S)-2-{(1R)-2-[(2S)-2-amino-2-carboxylatoethoxy]-2-oxo-1-[(phenylacetyl)amino]ethyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
OpenEye OEToolkits1.5.0(2R,4S)-2-[(1R)-2-[(2S)-2-amino-3-oxido-3-oxo-propoxy]-2-oxo-1-(2-phenylethanoylamino)ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

化合物記述子(線形表記)

種別プログラムバージョン表記
SMILESACDLabs10.04O=C(NC(C(=O)OCC(C([O-])=O)N)C1SC(C(N1)C([O-])=O)(C)C)Cc2ccccc2
SMILES_CANONICALCACTVS3.341CC1(C)S[C@@H](N[C@H]1C([O-])=O)[C@H](NC(=O)Cc2ccccc2)C(=O)OC[C@H](N)C([O-])=O
SMILESCACTVS3.341CC1(C)S[CH](N[CH]1C([O-])=O)[CH](NC(=O)Cc2ccccc2)C(=O)OC[CH](N)C([O-])=O
SMILES_CANONICALOpenEye OEToolkits1.5.0CC1([C@@H](N[C@H](S1)[C@@H](C(=O)OC[C@@H](C(=O)[O-])N)NC(=O)Cc2ccccc2)C(=O)[O-])C
SMILESOpenEye OEToolkits1.5.0CC1(C(NC(S1)C(C(=O)OCC(C(=O)[O-])N)NC(=O)Cc2ccccc2)C(=O)[O-])C
InChIInChI1.03InChI=1S/C19H25N3O7S/c1-19(2)14(17(26)27)22-15(30-19)13(18(28)29-9-11(20)16(24)25)21-12(23)8-10-6-4-3-5-7-10/h3-7,11,13-15,22H,8-9,20H2,1-2H3,(H,21,23)(H,24,25)(H,26,27)/p-2/t11-,13-,14-,15+/m0/s1
InChIKeyInChI1.03USNINKBPBVKHHZ-CYUUQNCZSA-L

223532

件を2024-08-07に公開中

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