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Asp-Leu-Ala

PropertiesImage
MNX_IDMNXM1123270 Image of MNXM1123270
referencechebi:160670
formulaC13H23N3O6
global charge0
mol weight317.342
InChIKeyJNNVNVRBYUJYGS-CIUDSAMLSA-N
InChIInChI=1S/C13H23N3O6/c1-6(2)4-9(12(20)15-7(3)13(21)22)16-11(19)8(14)5-10(17)18/h6-9H,4-5,14H2,1-3H3,(H,15,20)(H,16,19)(H,17,18)(H,21,22)/t7-,8-,9-/m0/s1
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H23N3O6/c1-6(2)4-9(12(20)15-7(3)13(21)22)16-11(19)8(14)5-10(17)18/h6-9H,4-5,14H2,1-3H3,(H,15,20)(H,16,19)(H,17,18)(H,21,22)/t7-,8-,9-/m0/s1 Image of MNXM1123270
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[CH2:4][C@@H:9]([C:12](=[N:15][C@@H:7]([CH3:3])[C:13](=[O:21])[OH:22])[OH:20])[N:16]=[C:11]([C@H:8]([CH2:5][C:10](=[O:17])[OH:18])[NH2:14])[OH:19]
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:160670
chebi:160670
JNNVNVRBYUJYGS-CIUDSAMLSA-N
Asp-Leu-Ala
(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid