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Ala-Thr-Lys

PropertiesImage
MNX_IDMNXM1121156 Image of MNXM1121156
referencechebi:158543
formulaC13H26N4O5
global charge0
mol weight318.374
InChIKeySAHQGRZIQVEJPF-JXUBOQSCSA-N
InChIInChI=1S/C13H26N4O5/c1-7(15)11(19)17-10(8(2)18)12(20)16-9(13(21)22)5-3-4-6-14/h7-10,18H,3-6,14-15H2,1-2H3,(H,16,20)(H,17,19)(H,21,22)/t7-,8+,9-,10-/m0/s1
SMILESC[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C13H26N4O5/c1-7(15)11(19)17-10(8(2)18)12(20)16-9(13(21)22)5-3-4-6-14/h7-10,18H,3-6,14-15H2,1-2H3,(H,16,20)(H,17,19)(H,21,22)/t7-,8+,9-,10-/m0/s1 Image of MNXM1121156
SMILES (mnx)[CH3:1][C@@H:7]([C:11](=[N:17][C@@H:10]([C@@H:8]([CH3:2])[OH:18])[C:12](=[N:16][C@@H:9]([CH2:5][CH2:3][CH2:4][CH2:6][NH2:14])[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:158543
chebi:158543
SAHQGRZIQVEJPF-JXUBOQSCSA-N
Ala-Thr-Lys
(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid