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Lys-Ile-Thr

PropertiesImage
MNX_IDMNXM1122658 Image of MNXM1122658
referencechebi:160052
formulaC16H32N4O5
global charge0
mol weight360.455
InChIKeyNCZIQZYZPUPMKY-PPCPHDFISA-N
InChIInChI=1S/C16H32N4O5/c1-4-9(2)12(15(23)20-13(10(3)21)16(24)25)19-14(22)11(18)7-5-6-8-17/h9-13,21H,4-8,17-18H2,1-3H3,(H,19,22)(H,20,23)(H,24,25)/t9-,10+,11-,12-,13-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C16H32N4O5/c1-4-9(2)12(15(23)20-13(10(3)21)16(24)25)19-14(22)11(18)7-5-6-8-17/h9-13,21H,4-8,17-18H2,1-3H3,(H,19,22)(H,20,23)(H,24,25)/t9-,10+,11-,12-,13-/m0/s1 Image of MNXM1122658
SMILES (mnx)[CH3:1][CH2:4][C@H:9]([CH3:2])[C@@H:12]([C:15](=[N:20][C@@H:13]([C@@H:10]([CH3:3])[OH:21])[C:16](=[O:24])[OH:25])[OH:23])[N:19]=[C:14]([C@H:11]([CH2:7][CH2:5][CH2:6][CH2:8][NH2:17])[NH2:18])[OH:22]
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:160052
chebi:160052
NCZIQZYZPUPMKY-PPCPHDFISA-N
Lys-Ile-Thr
(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoic acid