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Ala-Val-Asp

PropertiesImage
MNX_IDMNXM1121260 Image of MNXM1121260
referencechebi:158647
formulaC12H21N3O6
global charge0
mol weight303.315
InChIKeyBVLPIIBTWIYOML-ZKWXMUAHSA-N
InChIInChI=1S/C12H21N3O6/c1-5(2)9(15-10(18)6(3)13)11(19)14-7(12(20)21)4-8(16)17/h5-7,9H,4,13H2,1-3H3,(H,14,19)(H,15,18)(H,16,17)(H,20,21)/t6-,7-,9-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H21N3O6/c1-5(2)9(15-10(18)6(3)13)11(19)14-7(12(20)21)4-8(16)17/h5-7,9H,4,13H2,1-3H3,(H,14,19)(H,15,18)(H,16,17)(H,20,21)/t6-,7-,9-/m0/s1 Image of MNXM1121260
SMILES (mnx)[CH3:1][CH:5]([CH3:2])[C@@H:9]([C:11](=[N:14][C@@H:7]([CH2:4][C:8](=[O:16])[OH:17])[C:12](=[O:20])[OH:21])[OH:19])[N:15]=[C:10]([C@H:6]([CH3:3])[NH2:13])[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:158647
chebi:158647
BVLPIIBTWIYOML-ZKWXMUAHSA-N
Ala-Val-Asp
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid