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Ala-Lys-Thr

PropertiesImage
MNX_IDMNXM1120968 Image of MNXM1120968
referencechebi:158355
formulaC13H26N4O5
global charge0
mol weight318.374
InChIKeyOINVDEKBKBCPLX-JXUBOQSCSA-N
InChIInChI=1S/C13H26N4O5/c1-7(15)11(19)16-9(5-3-4-6-14)12(20)17-10(8(2)18)13(21)22/h7-10,18H,3-6,14-15H2,1-2H3,(H,16,19)(H,17,20)(H,21,22)/t7-,8+,9-,10-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C13H26N4O5/c1-7(15)11(19)16-9(5-3-4-6-14)12(20)17-10(8(2)18)13(21)22/h7-10,18H,3-6,14-15H2,1-2H3,(H,16,19)(H,17,20)(H,21,22)/t7-,8+,9-,10-/m0/s1 Image of MNXM1120968
SMILES (mnx)[CH3:1][C@@H:7]([C:11](=[N:16][C@@H:9]([CH2:5][CH2:3][CH2:4][CH2:6][NH2:14])[C:12](=[N:17][C@@H:10]([C@@H:8]([CH3:2])[OH:18])[C:13](=[O:21])[OH:22])[OH:20])[OH:19])[NH2:15]
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:158355
chebi:158355
OINVDEKBKBCPLX-JXUBOQSCSA-N
Ala-Lys-Thr
(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid