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Ala-Ser-Thr

PropertiesImage
MNX_IDMNXM1121126 Image of MNXM1121126
referencechebi:158513
formulaC10H19N3O6
global charge0
mol weight277.277
InChIKeyWQKAQKZRDIZYNV-VZFHVOOUSA-N
InChIInChI=1S/C10H19N3O6/c1-4(11)8(16)12-6(3-14)9(17)13-7(5(2)15)10(18)19/h4-7,14-15H,3,11H2,1-2H3,(H,12,16)(H,13,17)(H,18,19)/t4-,5+,6-,7-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C10H19N3O6/c1-4(11)8(16)12-6(3-14)9(17)13-7(5(2)15)10(18)19/h4-7,14-15H,3,11H2,1-2H3,(H,12,16)(H,13,17)(H,18,19)/t4-,5+,6-,7-/m0/s1 Image of MNXM1121126
SMILES (mnx)[CH3:1][C@@H:4]([C:8](=[N:12][C@@H:6]([CH2:3][OH:14])[C:9](=[N:13][C@@H:7]([C@@H:5]([CH3:2])[OH:15])[C:10](=[O:18])[OH:19])[OH:17])[OH:16])[NH2:11]
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:158513
chebi:158513
WQKAQKZRDIZYNV-VZFHVOOUSA-N
Ala-Ser-Thr
(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoic acid