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Ala-Ile-Thr

PropertiesImage
MNX_IDMNXM1120889 Image of MNXM1120889
referencechebi:158275
formulaC13H25N3O5
global charge0
mol weight303.359
InChIKeyLXAARTARZJJCMB-CIQUZCHMSA-N
InChIInChI=1S/C13H25N3O5/c1-5-6(2)9(15-11(18)7(3)14)12(19)16-10(8(4)17)13(20)21/h6-10,17H,5,14H2,1-4H3,(H,15,18)(H,16,19)(H,20,21)/t6-,7-,8+,9-,10-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](C)N)C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C13H25N3O5/c1-5-6(2)9(15-11(18)7(3)14)12(19)16-10(8(4)17)13(20)21/h6-10,17H,5,14H2,1-4H3,(H,15,18)(H,16,19)(H,20,21)/t6-,7-,8+,9-,10-/m0/s1 Image of MNXM1120889
SMILES (mnx)[CH3:1][CH2:5][C@H:6]([CH3:2])[C@@H:9]([C:12](=[N:16][C@@H:10]([C@@H:8]([CH3:4])[OH:17])[C:13](=[O:20])[OH:21])[OH:19])[N:15]=[C:11]([C@H:7]([CH3:3])[NH2:14])[OH:18]
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:158275
chebi:158275
LXAARTARZJJCMB-CIQUZCHMSA-N
Ala-Ile-Thr
(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoic acid