N-[1-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-2-phenyl-ethyl]-2-formamido-4-methyl-pentanamide
Molecular Formula:
C29H40N6O6
InChI: InChI=1/C29H40N6O6/c1-18(2)13-24(32-17-36)29(41)35-25(15-20-7-5-4-6-8-20)34-26(38)16-31-27(39)19(3)33-28(40)23(30)14-21-9-11-22(37)12-10-21/h4-12,17-19,23-25,37H,13-16,30H2,1-3H3,(H,31,39)(H,32,36)(H,33,40)(H,34,38)(H,35,41)/f/h31-35H
InChIKey: InChIKey=GWJRNVMYYSNRGQ-HYSXLOQWCC
SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)NC(=O)CNC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N)NC=O
Names:
N-[1-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-2-phenyl-ethyl]-2-formamido-4-methyl-pentanamide
Registries:
PubChem CID 382315
PubChem ID 4840145
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