Search MNXref
 Feedback

Leu-Ser-Thr

PropertiesImage
MNX_IDMNXM1122123 Image of MNXM1122123
referencechebi:159512
formulaC13H25N3O6
global charge0
mol weight319.358
InChIKeyPPGBXYKMUMHFBF-KATARQTJSA-N
InChIInChI=1S/C13H25N3O6/c1-6(2)4-8(14)11(19)15-9(5-17)12(20)16-10(7(3)18)13(21)22/h6-10,17-18H,4-5,14H2,1-3H3,(H,15,19)(H,16,20)(H,21,22)/t7-,8+,9+,10+/m1/s1
SMILESCC(C)C[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C13H25N3O6/c1-6(2)4-8(14)11(19)15-9(5-17)12(20)16-10(7(3)18)13(21)22/h6-10,17-18H,4-5,14H2,1-3H3,(H,15,19)(H,16,20)(H,21,22)/t7-,8+,9+,10+/m1/s1 Image of MNXM1122123
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[CH2:4][C@@H:8]([C:11](=[N:15][C@@H:9]([CH2:5][OH:17])[C:12](=[N:16][C@@H:10]([C@@H:7]([CH3:3])[OH:18])[C:13](=[O:21])[OH:22])[OH:20])[OH:19])[NH2:14]
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:159512
chebi:159512
PPGBXYKMUMHFBF-KATARQTJSA-N
Leu-Ser-Thr
(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoic acid