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Ala-Thr-Val

PropertiesImage
MNX_IDMNXM1121172 Image of MNXM1121172
referencechebi:158559
formulaC12H23N3O5
global charge0
mol weight289.332
InChIKeyIETUUAHKCHOQHP-KZVJFYERSA-N
InChIInChI=1S/C12H23N3O5/c1-5(2)8(12(19)20)14-11(18)9(7(4)16)15-10(17)6(3)13/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](NC(=O)[C@@H](NC(=O)[C@H](C)N)[C@@H](C)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H23N3O5/c1-5(2)8(12(19)20)14-11(18)9(7(4)16)15-10(17)6(3)13/h5-9,16H,13H2,1-4H3,(H,14,18)(H,15,17)(H,19,20)/t6-,7+,8-,9-/m0/s1 Image of MNXM1121172
SMILES (mnx)[CH3:1][CH:5]([CH3:2])[C@@H:8]([C:12](=[O:19])[OH:20])[N:14]=[C:11]([C@H:9]([C@@H:7]([CH3:4])[OH:16])[N:15]=[C:10]([C@H:6]([CH3:3])[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:158559
chebi:158559
IETUUAHKCHOQHP-KZVJFYERSA-N
Ala-Thr-Val
(2S)-2-[[(2S,3R)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid