(2S)-2-[[(2R)-2-[[2-[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]-2-oxo-acetyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
Molecular Formula:
C27H47N5O7
InChI: InChI=1/C27H47N5O7/c1-13(2)12-17(23(34)31-21(16(7)8)27(38)39)29-25(36)22(33)18-10-9-11-32(18)26(37)20(15(5)6)30-24(35)19(28)14(3)4/h13-21H,9-12,28H2,1-8H3,(H,29,36)(H,30,35)(H,31,34)(H,38,39)/t17-,18+,19+,20+,21+/m1/s1/f/h29-31,38H
InChIKey: InChIKey=YYSWNGIZLHHFGE-OUDAEIEFDG
SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)O)NC(=O)C(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C(C(C)C)N
Names:
(2S)-2-[[(2R)-2-[[2-[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]-2-oxo-acetyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
Registries:
PubChem CID 10506927
PubChem ID 15531913
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