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Ala-Met-Asp

PropertiesImage
MNX_IDMNXM1120982 Image of MNXM1120982
referencechebi:158369
formulaC12H21N3O6S
global charge0
mol weight335.382
InChIKeyVHEVVUZDDUCAKU-FXQIFTODSA-N
InChIInChI=1S/C12H21N3O6S/c1-6(13)10(18)14-7(3-4-22-2)11(19)15-8(12(20)21)5-9(16)17/h6-8H,3-5,13H2,1-2H3,(H,14,18)(H,15,19)(H,16,17)(H,20,21)/t6-,7-,8-/m0/s1
SMILESCSCC[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/C12H21N3O6S/c1-6(13)10(18)14-7(3-4-22-2)11(19)15-8(12(20)21)5-9(16)17/h6-8H,3-5,13H2,1-2H3,(H,14,18)(H,15,19)(H,16,17)(H,20,21)/t6-,7-,8-/m0/s1 Image of MNXM1120982
SMILES (mnx)[CH3:1][C@@H:6]([C:10](=[N:14][C@@H:7]([CH2:3][CH2:4][S:22][CH3:2])[C:11](=[N:15][C@@H:8]([CH2:5][C:9](=[O:16])[OH:17])[C:12](=[O:20])[OH:21])[OH:19])[OH:18])[NH2:13]
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:158369
chebi:158369
VHEVVUZDDUCAKU-FXQIFTODSA-N
Ala-Met-Asp
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylsulanylbutanoyl]amino]butanedioic acid