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Ile-Thr-Asp

PropertiesImage
MNX_IDMNXM1121386 Image of MNXM1121386
referencechebi:158774
formulaC14H25N3O7
global charge0
mol weight347.368
InChIKeyYCKPUHHMCFSUMD-IUKAMOBKSA-N
InChIInChI=1S/C14H25N3O7/c1-4-6(2)10(15)12(21)17-11(7(3)18)13(22)16-8(14(23)24)5-9(19)20/h6-8,10-11,18H,4-5,15H2,1-3H3,(H,16,22)(H,17,21)(H,19,20)(H,23,24)/t6-,7+,8-,10-,11-/m0/s1
SMILESCC[C@H](C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C14H25N3O7/c1-4-6(2)10(15)12(21)17-11(7(3)18)13(22)16-8(14(23)24)5-9(19)20/h6-8,10-11,18H,4-5,15H2,1-3H3,(H,16,22)(H,17,21)(H,19,20)(H,23,24)/t6-,7+,8-,10-,11-/m0/s1 Image of MNXM1121386
SMILES (mnx)[CH3:1][CH2:4][C@H:6]([CH3:2])[C@@H:10]([C:12](=[N:17][C@@H:11]([C@@H:7]([CH3:3])[OH:18])[C:13](=[N:16][C@@H:8]([CH2:5][C:9](=[O:19])[OH:20])[C:14](=[O:23])[OH:24])[OH:22])[OH:21])[NH2:15]
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:158774
chebi:158774
YCKPUHHMCFSUMD-IUKAMOBKSA-N
Ile-Thr-Asp
(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]butanedioic acid