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Gly-Thr-Val

PropertiesImage
MNX_IDMNXM1126651 Image of MNXM1126651
referencechebi:164066
formulaC11H21N3O5
global charge0
mol weight275.305
InChIKeyCUVBTVWFVIIDOC-YEPSODPASA-N
InChIInChI=1S/C11H21N3O5/c1-5(2)8(11(18)19)14-10(17)9(6(3)15)13-7(16)4-12/h5-6,8-9,15H,4,12H2,1-3H3,(H,13,16)(H,14,17)(H,18,19)/t6-,8+,9+/m1/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](NC(=O)CN)[C@@H](C)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H21N3O5/c1-5(2)8(11(18)19)14-10(17)9(6(3)15)13-7(16)4-12/h5-6,8-9,15H,4,12H2,1-3H3,(H,13,16)(H,14,17)(H,18,19)/t6-,8+,9+/m1/s1 Image of MNXM1126651
SMILES (mnx)[CH3:1][CH:5]([CH3:2])[C@@H:8]([C:11](=[O:18])[OH:19])[N:14]=[C:10]([C@H:9]([C@@H:6]([CH3:3])[OH:15])[N:13]=[C:7]([CH2:4][NH2:12])[OH:16])[OH:17]
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:164066
chebi:164066
CUVBTVWFVIIDOC-YEPSODPASA-N
Gly-Thr-Val
(2S)-2-[[(2S,3R)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid