2-[[2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]acetyl]amino]acetic acid
Molecular Formula:
C24H29N5O7
InChI: InChI=1/C24H29N5O7/c25-18(10-16-6-8-17(30)9-7-16)23(35)27-13-21(32)29-19(11-15-4-2-1-3-5-15)24(36)28-12-20(31)26-14-22(33)34/h1-9,18-19,30H,10-14,25H2,(H,26,31)(H,27,35)(H,28,36)(H,29,32)(H,33,34)/t18-,19-/m0/s1/f/h26-29,33H
InChIKey: InChIKey=BGFPKYKDLYYTJH-VMBQHWNFDR
SMILES: C1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC(=O)O)NC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)N
Names:
2-[[2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]acetyl]amino]acetic acid
Registries:
PubChem CID 147077
PubChem ID 10249473
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