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Gly-Thr-Ile

PropertiesImage
MNX_IDMNXM1126630 Image of MNXM1126630
referencechebi:164045
formulaC12H23N3O5
global charge0
mol weight289.332
InChIKeyHUFUVTYGPOUCBN-MBLNEYKQSA-N
InChIInChI=1S/C12H23N3O5/c1-4-6(2)9(12(19)20)15-11(18)10(7(3)16)14-8(17)5-13/h6-7,9-10,16H,4-5,13H2,1-3H3,(H,14,17)(H,15,18)(H,19,20)/t6-,7+,9-,10-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)CN)[C@@H](C)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H23N3O5/c1-4-6(2)9(12(19)20)15-11(18)10(7(3)16)14-8(17)5-13/h6-7,9-10,16H,4-5,13H2,1-3H3,(H,14,17)(H,15,18)(H,19,20)/t6-,7+,9-,10-/m0/s1 Image of MNXM1126630
SMILES (mnx)[CH3:1][CH2:4][C@H:6]([CH3:2])[C@@H:9]([C:12](=[O:19])[OH:20])[N:15]=[C:11]([C@H:10]([C@@H:7]([CH3:3])[OH:16])[N:14]=[C:8]([CH2:5][NH2:13])[OH:17])[OH:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:164045
chebi:164045
HUFUVTYGPOUCBN-MBLNEYKQSA-N
Gly-Thr-Ile
(2S,3S)-2-[[(2S,3R)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]-3-methylpentanoic acid