5-[3-[(4-acetamido-4-carboxy-butanoyl)amino]-3-[1-(1-carboxyethylcarbamoyl)ethylcarbamoyl]propyl]-2-[carboxy-[(2-phenylacetyl)amino]methyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Molecular Formula:
C32H42N6O13S
InChI: InChI=1/C32H42N6O13S/c1-15(26(42)34-16(2)29(44)45)33-27(43)20(36-22(40)12-11-21(30(46)47)35-17(3)39)10-9-19-14-52-28(38-24(19)31(48)49)25(32(50)51)37-23(41)13-18-7-5-4-6-8-18/h4-8,15-16,20-21,25,28,38H,9-14H2,1-3H3,(H,33,43)(H,34,42)(H,35,39)(H,36,40)(H,37,41)(H,44,45)(H,46,47)(H,48,49)(H,50,51)/f/h33-37,44,46,48,50H
InChIKey: InChIKey=PEUIVMLYMKXUBF-PRPCCZNOCO
SMILES: CC(C(=O)NC(C)C(=O)O)NC(=O)C(CCC1=C(NC(SC1)C(C(=O)O)NC(=O)CC2=CC=CC=C2)C(=O)O)NC(=O)CCC(C(=O)O)NC(=O)C
Names:
5-[3-[(4-acetamido-4-carboxy-butanoyl)amino]-3-[1-(1-carboxyethylcarbamoyl)ethylcarbamoyl]propyl]-2-[carboxy-[(2-phenylacetyl)amino]methyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
Registries:
PubChem CID 4473865
PubChem ID 6594362
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