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Ala-Val-Ala

PropertiesImage
MNX_IDMNXM1121254 Image of MNXM1121254
referencechebi:158641
formulaC11H21N3O4
global charge0
mol weight259.306
InChIKeySOTXLXCVCZAKFI-FXQIFTODSA-N
InChIInChI=1S/C11H21N3O4/c1-5(2)8(14-9(15)6(3)12)10(16)13-7(4)11(17)18/h5-8H,12H2,1-4H3,(H,13,16)(H,14,15)(H,17,18)/t6-,7-,8-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H21N3O4/c1-5(2)8(14-9(15)6(3)12)10(16)13-7(4)11(17)18/h5-8H,12H2,1-4H3,(H,13,16)(H,14,15)(H,17,18)/t6-,7-,8-/m0/s1 Image of MNXM1121254
SMILES (mnx)[CH3:1][CH:5]([CH3:2])[C@@H:8]([C:10](=[N:13][C@@H:7]([CH3:4])[C:11](=[O:17])[OH:18])[OH:16])[N:14]=[C:9]([C@H:6]([CH3:3])[NH2:12])[OH:15]
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:158641
chebi:158641
SOTXLXCVCZAKFI-FXQIFTODSA-N
Ala-Val-Ala
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]propanoic acid