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Thr-Thr-Gly

PropertiesImage
MNX_IDMNXM1126840 Image of MNXM1126840
referencechebi:164257
formulaC10H19N3O6
global charge0
mol weight277.277
InChIKeyUQCNIMDPYICBTR-KYNKHSRBSA-N
InChIInChI=1S/C10H19N3O6/c1-4(14)7(11)9(18)13-8(5(2)15)10(19)12-3-6(16)17/h4-5,7-8,14-15H,3,11H2,1-2H3,(H,12,19)(H,13,18)(H,16,17)/t4-,5-,7+,8+/m1/s1
SMILESC[C@@H](O)[C@H](N)C(=O)N[C@H](C(=O)NCC(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C10H19N3O6/c1-4(14)7(11)9(18)13-8(5(2)15)10(19)12-3-6(16)17/h4-5,7-8,14-15H,3,11H2,1-2H3,(H,12,19)(H,13,18)(H,16,17)/t4-,5-,7+,8+/m1/s1 Image of MNXM1126840
SMILES (mnx)[CH3:1][C@H:4]([C@@H:7]([C:9](=[N:13][C@@H:8]([C@@H:5]([CH3:2])[OH:15])[C:10](=[N:12][CH2:3][C:6](=[O:16])[OH:17])[OH:19])[OH:18])[NH2:11])[OH:14]
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:164257
chebi:164257
UQCNIMDPYICBTR-KYNKHSRBSA-N
Thr-Thr-Gly
2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]acetic acid