Properties
Molecular Formula
C15H25N3O8
Molecular Weight
375.37
Monoisotopic Mass
375.16416476
Polar Area
196
Complexity
549
XLogP
-3.6
Heavy Atom Count
26
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
9
Rotatable Bond Count
12
PubChem LCSS
Glutamyl-aspartyl-leucine Laboratory Chemical Safety Summary
Identifiers
CID
444128
InChI
InChI=1S/C15H25N3O8/c1-7(2)5-10(15(25)26)18-14(24)9(6-12(21)22)17-13(23)8(16)3-4-11(19)20/h7-10H,3-6,16H2,1-2H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)(H,25,26)/t8-,9-,10-/m0/s1
InChIKey
JVSBYEDSSRZQGV-GUBZILKMSA-N
Isometric SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)N
Canonical SMILES
CC(C)CC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)N
IUPAC Name
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoic acid





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