(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-carboxy-butanoyl]amino]butanedioic acid
Molecular Formula:
C24H34N4O9
InChI: InChI=1/C24H34N4O9/c1-13(2)10-15(25)21(33)27-17(11-14-6-4-3-5-7-14)23(35)26-16(8-9-19(29)30)22(34)28-18(24(36)37)12-20(31)32/h3-7,13,15-18H,8-12,25H2,1-2H3,(H,26,35)(H,27,33)(H,28,34)(H,29,30)(H,31,32)(H,36,37)/t15-,16-,17-,18-/m0/s1/f/h26-29,31,36H
InChIKey: InChIKey=IJIVNBKHKNTKFD-AJRANVHBDF
SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)O)N
Names:
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-carboxy-butanoyl]amino]butanedioic acid
Registries:
PubChem CID 10118908
PubChem ID 15107553
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