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Asp-Glu-Ala

PropertiesImage
MNX_IDMNXM1123113 Image of MNXM1123113
referencechebi:160513
formulaC12H19N3O8
global charge0
mol weight333.297
InChIKeyVAWNQIGQPUOPQW-ACZMJKKPSA-N
InChIInChI=1S/C12H19N3O8/c1-5(12(22)23)14-11(21)7(2-3-8(16)17)15-10(20)6(13)4-9(18)19/h5-7H,2-4,13H2,1H3,(H,14,21)(H,15,20)(H,16,17)(H,18,19)(H,22,23)/t5-,6-,7-/m0/s1
SMILESC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H19N3O8/c1-5(12(22)23)14-11(21)7(2-3-8(16)17)15-10(20)6(13)4-9(18)19/h5-7H,2-4,13H2,1H3,(H,14,21)(H,15,20)(H,16,17)(H,18,19)(H,22,23)/t5-,6-,7-/m0/s1 Image of MNXM1123113
SMILES (mnx)[CH3:1][C@@H:5]([C:12](=[O:22])[OH:23])[N:14]=[C:11]([C@H:7]([CH2:2][CH2:3][C:8](=[O:16])[OH:17])[N:15]=[C:10]([C@H:6]([CH2:4][C:9](=[O:18])[OH:19])[NH2:13])[OH:20])[OH:21]
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:160513
chebi:160513
VAWNQIGQPUOPQW-ACZMJKKPSA-N
Asp-Glu-Ala
(4S)-4-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid