(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-4-carboxy-butanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoic acid
Molecular Formula:
C21H36N4O7
InChI: InChI=1/C21H36N4O7/c1-5-12(4)17(21(31)32)24-18(28)14-7-6-10-25(14)20(30)13(8-9-15(26)27)23-19(29)16(22)11(2)3/h11-14,16-17H,5-10,22H2,1-4H3,(H,23,29)(H,24,28)(H,26,27)(H,31,32)/t12-,13-,14-,16-,17-/m0/s1/f/h23-24,26,31H
InChIKey: InChIKey=DJTRXAIMGDFZGM-ONDYYTJVDB
SMILES: CCC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(CCC(=O)O)NC(=O)C(C(C)C)N
Names:
(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-4-carboxy-butanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoic acid
Registries:
PubChem CID 446021
PubChem ID 11538054
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