2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
Molecular Formula:
C19H28N4O5
InChI: InChI=1/C19H28N4O5/c1-12(2)8-15(19(27)28)23-18(26)14(9-13-6-4-3-5-7-13)22-17(25)11-21-16(24)10-20/h3-7,12,14-15H,8-11,20H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)(H,27,28)/f/h21-23,27H
InChIKey: InChIKey=OCMQTALHBUOBFN-RHEIIXNBCZ
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CN
Names:
2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 2994
PubChem ID 8151906
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