(3S)-3-[3-[(4-carbamimidoylbenzoyl)amino]propanoylamino]-3-[[(1S)-1-carboxy-2-phenyl-ethyl]carbamoyl]propanoic acid
Molecular Formula:
C24H27N5O7
InChI: InChI=1/C24H27N5O7/c25-21(26)15-6-8-16(9-7-15)22(33)27-11-10-19(30)28-17(13-20(31)32)23(34)29-18(24(35)36)12-14-4-2-1-3-5-14/h1-9,17-18H,10-13H2,(H3,25,26)(H,27,33)(H,28,30)(H,29,34)(H,31,32)(H,35,36)/t17-,18-/m0/s1/f/h25,27-29,31,35H,26H2/b25-21-
InChIKey: InChIKey=XPXOBWWMCFKOKQ-SVGKQPLADS
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(=N)N
Names:
(3S)-3-[3-[(4-carbamimidoylbenzoyl)amino]propanoylamino]-3-[[(1S)-1-carboxy-2-phenyl-ethyl]carbamoyl]propanoic acid
Registries:
PubChem CID 132121
PubChem ID 10243048
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