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Val-Thr-Ala

PropertiesImage
MNX_IDMNXM1128331 Image of MNXM1128331
referencechebi:166373
formulaC12H23N3O5
global charge0
mol weight289.332
InChIKeyCEKSLIVSNNGOKH-KZVJFYERSA-N
InChIInChI=1S/C12H23N3O5/c1-5(2)8(13)10(17)15-9(7(4)16)11(18)14-6(3)12(19)20/h5-9,16H,13H2,1-4H3,(H,14,18)(H,15,17)(H,19,20)/t6-,7+,8-,9-/m0/s1
SMILESCC(C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C12H23N3O5/c1-5(2)8(13)10(17)15-9(7(4)16)11(18)14-6(3)12(19)20/h5-9,16H,13H2,1-4H3,(H,14,18)(H,15,17)(H,19,20)/t6-,7+,8-,9-/m0/s1 Image of MNXM1128331
SMILES (mnx)[CH3:1][CH:5]([CH3:2])[C@@H:8]([C:10](=[N:15][C@@H:9]([C@@H:7]([CH3:4])[OH:16])[C:11](=[N:14][C@@H:6]([CH3:3])[C:12](=[O:19])[OH:20])[OH:18])[OH:17])[NH2:13]
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:166373
chebi:166373
CEKSLIVSNNGOKH-KZVJFYERSA-N
Val-Thr-Ala
(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]propanoic acid