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2G8

概要
表記:P-((((benzyloxy)carbonyl)amino)methyl)-N-((S)-4-methyl-1-oxo-1-(propylamino)pentan-2-yl)phosphonamidic acid
別名:N~2~-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-propyl-L-leucinamide
組成式:C18 H30 N3 O5 P
電荷:0
化学式量:399.422 Da
分子種別:PEPTIDE-LIKE

化合物名

プログラムバージョン表記
ACDLabs12.01N~2~-[(R)-({[(benzyloxy)carbonyl]amino}methyl)(hydroxy)phosphoryl]-N-propyl-L-leucinamide
OpenEye OEToolkits1.7.6N-[(2S)-4-methyl-1-oxidanylidene-1-(propylamino)pentan-2-yl]-(phenylmethoxycarbonylaminomethyl)phosphonamidic acid

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(NCCC)C(NP(=O)(O)CNC(=O)OCc1ccccc1)CC(C)C
InChIInChI1.03InChI=1S/C18H30N3O5P/c1-4-10-19-17(22)16(11-14(2)3)21-27(24,25)13-20-18(23)26-12-15-8-6-5-7-9-15/h5-9,14,16H,4,10-13H2,1-3H3,(H,19,22)(H,20,23)(H2,21,24,25)/t16-/m0/s1
InChIKeyInChI1.03GSTDCDKICCYPKA-INIZCTEOSA-N
SMILES_CANONICALCACTVS3.385CCCNC(=O)[C@H](CC(C)C)N[P](O)(=O)CNC(=O)OCc1ccccc1
SMILESCACTVS3.385CCCNC(=O)[CH](CC(C)C)N[P](O)(=O)CNC(=O)OCc1ccccc1
SMILES_CANONICALOpenEye OEToolkits1.7.6CCCNC(=O)[C@H](CC(C)C)NP(=O)(CNC(=O)OCc1ccccc1)O
SMILESOpenEye OEToolkits1.7.6CCCNC(=O)C(CC(C)C)NP(=O)(CNC(=O)OCc1ccccc1)O

223790

件を2024-08-14に公開中

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