(4S)-4-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-(phenylcarbamoyl)butanoic acid
Molecular Formula:
C22H26N3O9P
InChI: InChI=1/C22H26N3O9P/c1-14(26)23-19(13-15-7-9-17(10-8-15)34-35(31,32)33)22(30)25-18(11-12-20(27)28)21(29)24-16-5-3-2-4-6-16/h2-10,18-19H,11-13H2,1H3,(H,23,26)(H,24,29)(H,25,30)(H,27,28)(H2,31,32,33)/t18-,19-/m0/s1/f/h23-25,27,31-32H
InChIKey: InChIKey=KPXOJBBXNPBTTL-RWQSDIOJDF
SMILES: CC(=O)NC(CC1=CC=C(C=C1)OP(=O)(O)O)C(=O)NC(CCC(=O)O)C(=O)NC2=CC=CC=C2
Names:
(4S)-4-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-(phenylcarbamoyl)butanoic acid
Registries:
PubChem CID 10791718
PubChem ID 15830566
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