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Asp-Ile-Thr

PropertiesImage
MNX_IDMNXM1123262 Image of MNXM1123262
referencechebi:160662
formulaC14H25N3O7
global charge0
mol weight347.368
InChIKeySPWXXPFDTMYTRI-IUKAMOBKSA-N
InChIInChI=1S/C14H25N3O7/c1-4-6(2)10(16-12(21)8(15)5-9(19)20)13(22)17-11(7(3)18)14(23)24/h6-8,10-11,18H,4-5,15H2,1-3H3,(H,16,21)(H,17,22)(H,19,20)(H,23,24)/t6-,7+,8-,10-,11-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C14H25N3O7/c1-4-6(2)10(16-12(21)8(15)5-9(19)20)13(22)17-11(7(3)18)14(23)24/h6-8,10-11,18H,4-5,15H2,1-3H3,(H,16,21)(H,17,22)(H,19,20)(H,23,24)/t6-,7+,8-,10-,11-/m0/s1 Image of MNXM1123262
SMILES (mnx)[CH3:1][CH2:4][C@H:6]([CH3:2])[C@@H:10]([C:13](=[N:17][C@@H:11]([C@@H:7]([CH3:3])[OH:18])[C:14](=[O:23])[OH:24])[OH:22])[N:16]=[C:12]([C@H:8]([CH2:5][C:9](=[O:19])[OH:20])[NH2:15])[OH:21]
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:160662
chebi:160662
SPWXXPFDTMYTRI-IUKAMOBKSA-N
Asp-Ile-Thr
(3S)-3-amino-4-[[(2S,3S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid