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Ala-Thr-Thr

PropertiesImage
MNX_IDMNXM1121166 Image of MNXM1121166
referencechebi:158553
formulaC11H21N3O6
global charge0
mol weight291.304
InChIKeyKUFVXLQLDHJVOG-SHGPDSBTSA-N
InChIInChI=1S/C11H21N3O6/c1-4(12)9(17)13-7(5(2)15)10(18)14-8(6(3)16)11(19)20/h4-8,15-16H,12H2,1-3H3,(H,13,17)(H,14,18)(H,19,20)/t4-,5+,6+,7-,8-/m0/s1
SMILESC[C@H](N)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)[C@@H](C)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C11H21N3O6/c1-4(12)9(17)13-7(5(2)15)10(18)14-8(6(3)16)11(19)20/h4-8,15-16H,12H2,1-3H3,(H,13,17)(H,14,18)(H,19,20)/t4-,5+,6+,7-,8-/m0/s1 Image of MNXM1121166
SMILES (mnx)[CH3:1][C@@H:4]([C:9](=[N:13][C@@H:7]([C@@H:5]([CH3:2])[OH:15])[C:10](=[N:14][C@@H:8]([C@@H:6]([CH3:3])[OH:16])[C:11](=[O:19])[OH:20])[OH:18])[OH:17])[NH2:12]
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:158553
chebi:158553
KUFVXLQLDHJVOG-SHGPDSBTSA-N
Ala-Thr-Thr
(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoic acid