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Leu-Ile-Thr

PropertiesImage
MNX_IDMNXM1121908 Image of MNXM1121908
referencechebi:159297
formulaC16H31N3O5
global charge0
mol weight345.44
InChIKeyLIINDKYIGYTDLG-PPCPHDFISA-N
InChIInChI=1S/C16H31N3O5/c1-6-9(4)12(18-14(21)11(17)7-8(2)3)15(22)19-13(10(5)20)16(23)24/h8-13,20H,6-7,17H2,1-5H3,(H,18,21)(H,19,22)(H,23,24)/t9-,10+,11-,12-,13-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](N)CC(C)C)C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C16H31N3O5/c1-6-9(4)12(18-14(21)11(17)7-8(2)3)15(22)19-13(10(5)20)16(23)24/h8-13,20H,6-7,17H2,1-5H3,(H,18,21)(H,19,22)(H,23,24)/t9-,10+,11-,12-,13-/m0/s1 Image of MNXM1121908
SMILES (mnx)[CH3:1][CH2:6][C@H:9]([CH3:4])[C@@H:12]([C:15](=[N:19][C@@H:13]([C@@H:10]([CH3:5])[OH:20])[C:16](=[O:23])[OH:24])[OH:22])[N:18]=[C:14]([C@H:11]([CH2:7][CH:8]([CH3:2])[CH3:3])[NH2:17])[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:159297
chebi:159297
LIINDKYIGYTDLG-PPCPHDFISA-N
Leu-Ile-Thr
(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoic acid