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Lys-Thr-Asp

PropertiesImage
MNX_IDMNXM1122903 Image of MNXM1122903
referencechebi:160300
formulaC14H26N4O7
global charge0
mol weight362.383
InChIKeyGIKFNMZSGYAPEJ-HJGDQZAQSA-N
InChIInChI=1S/C14H26N4O7/c1-7(19)11(18-12(22)8(16)4-2-3-5-15)13(23)17-9(14(24)25)6-10(20)21/h7-9,11,19H,2-6,15-16H2,1H3,(H,17,23)(H,18,22)(H,20,21)(H,24,25)/t7-,8+,9+,11+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H26N4O7/c1-7(19)11(18-12(22)8(16)4-2-3-5-15)13(23)17-9(14(24)25)6-10(20)21/h7-9,11,19H,2-6,15-16H2,1H3,(H,17,23)(H,18,22)(H,20,21)(H,24,25)/t7-,8+,9+,11+/m1/s1 Image of MNXM1122903
SMILES (mnx)[CH3:1][C@H:7]([C@@H:11]([C:13](=[N:17][C@@H:9]([CH2:6][C:10](=[O:20])[OH:21])[C:14](=[O:24])[OH:25])[OH:23])[N:18]=[C:12]([C@H:8]([CH2:4][CH2:2][CH2:3][CH2:5][NH2:15])[NH2:16])[OH:22])[OH:19]
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:160300
chebi:160300
GIKFNMZSGYAPEJ-HJGDQZAQSA-N
Lys-Thr-Asp
(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]butanedioic acid