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Lys-Asp-Thr

PropertiesImage
MNX_IDMNXM1122423 Image of MNXM1122423
referencechebi:159816
formulaC14H26N4O7
global charge0
mol weight362.383
InChIKeyKWUKZRFFKPLUPE-HJGDQZAQSA-N
InChIInChI=1S/C14H26N4O7/c1-7(19)11(14(24)25)18-13(23)9(6-10(20)21)17-12(22)8(16)4-2-3-5-15/h7-9,11,19H,2-6,15-16H2,1H3,(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t7-,8+,9+,11+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H26N4O7/c1-7(19)11(14(24)25)18-13(23)9(6-10(20)21)17-12(22)8(16)4-2-3-5-15/h7-9,11,19H,2-6,15-16H2,1H3,(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t7-,8+,9+,11+/m1/s1 Image of MNXM1122423
SMILES (mnx)[CH3:1][C@H:7]([C@@H:11]([C:14](=[O:24])[OH:25])[N:18]=[C:13]([C@H:9]([CH2:6][C:10](=[O:20])[OH:21])[N:17]=[C:12]([C@H:8]([CH2:4][CH2:2][CH2:3][CH2:5][NH2:15])[NH2:16])[OH:22])[OH:23])[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:159816
chebi:159816
KWUKZRFFKPLUPE-HJGDQZAQSA-N
Lys-Asp-Thr
(3S)-4-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoic acid