(3S)-3-[[(2S)-2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-3-methyl-butanoyl]amino]-5-(1,2-oxazole-5-carbonylamino)-4-oxo-pentanoic acid
Molecular Formula:
C25H30N4O9
InChI: InChI=1/C25H30N4O9/c1-13(2)23(29-21(32)10-16-9-15(14(3)30)5-6-19(16)37-4)25(36)28-17(11-22(33)34)18(31)12-26-24(35)20-7-8-27-38-20/h5-9,13,17,23H,10-12H2,1-4H3,(H,26,35)(H,28,36)(H,29,32)(H,33,34)/t17-,23-/m0/s1/f/h26,28-29,33H
InChIKey: InChIKey=CDXFVBQYXGGRGY-JFVZZOIZDV
SMILES: CC(C)C(C(=O)NC(CC(=O)O)C(=O)CNC(=O)C1=CC=NO1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC
Names:
(3S)-3-[[(2S)-2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-3-methyl-butanoyl]amino]-5-(1,2-oxazole-5-carbonylamino)-4-oxo-pentanoic acid
Registries:
PubChem CID 10302010
PubChem ID 15308715
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