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Thr-Asp-Lys

PropertiesImage
MNX_IDMNXM1126335 Image of MNXM1126335
referencechebi:163749
formulaC14H26N4O7
global charge0
mol weight362.383
InChIKeyGNHRVXYZKWSJTF-HJGDQZAQSA-N
InChIInChI=1S/C14H26N4O7/c1-7(19)11(16)13(23)18-9(6-10(20)21)12(22)17-8(14(24)25)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](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H26N4O7/c1-7(19)11(16)13(23)18-9(6-10(20)21)12(22)17-8(14(24)25)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 MNXM1126335
SMILES (mnx)[CH3:1][C@H:7]([C@@H:11]([C:13](=[N:18][C@@H:9]([CH2:6][C:10](=[O:20])[OH:21])[C:12](=[N:17][C@@H:8]([CH2:4][CH2:2][CH2:3][CH2:5][NH2:15])[C:14](=[O:24])[OH:25])[OH:22])[OH:23])[NH2:16])[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:163749
chebi:163749
GNHRVXYZKWSJTF-HJGDQZAQSA-N
Thr-Asp-Lys
(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-carboxypropanoyl]amino]hexanoic acid