4-[[2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-[(1-carbamoyl-3-cyclohexyl-propyl)carbamoyl]butanoic acid
Molecular Formula:
C26H39N4O10P
InChI: InChI=1/C26H39N4O10P/c1-16(31)28-22(15-18-7-10-19(11-8-18)40-41(37,38)39)26(36)30-21(13-14-23(32)33)25(35)29-20(24(27)34)12-9-17-5-3-2-4-6-17/h7-8,10-11,17,20-22H,2-6,9,12-15H2,1H3,(H2,27,34)(H,28,31)(H,29,35)(H,30,36)(H,32,33)(H2,37,38,39)/f/h28-30,32,37-38H,27H2
InChIKey: InChIKey=MYZLOAXXVDGNMQ-FOZWSONWCV
SMILES: CC(=O)NC(CC1=CC=C(C=C1)OP(=O)(O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC2CCCCC2)C(=O)N
Names:
4-[[2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-[(1-carbamoyl-3-cyclohexyl-propyl)carbamoyl]butanoic acid
Registries:
PubChem CID 4469127
PubChem ID 6589001
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