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Lys-Cys-Asp

PropertiesImage
MNX_IDMNXM1122436 Image of MNXM1122436
referencechebi:159829
formulaC13H24N4O6S
global charge0
mol weight364.424
InChIKeyRDIILCRAWOSDOQ-CIUDSAMLSA-N
InChIInChI=1S/C13H24N4O6S/c14-4-2-1-3-7(15)11(20)17-9(6-24)12(21)16-8(13(22)23)5-10(18)19/h7-9,24H,1-6,14-15H2,(H,16,21)(H,17,20)(H,18,19)(H,22,23)/t7-,8-,9-/m0/s1
SMILESNCCCC[C@H](N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H24N4O6S/c14-4-2-1-3-7(15)11(20)17-9(6-24)12(21)16-8(13(22)23)5-10(18)19/h7-9,24H,1-6,14-15H2,(H,16,21)(H,17,20)(H,18,19)(H,22,23)/t7-,8-,9-/m0/s1 Image of MNXM1122436
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][NH2:14])[CH2:3][C@@H:7]([C:11](=[N:17][C@@H:9]([CH2:6][SH:24])[C:12](=[N:16][C@@H:8]([CH2:5][C:10](=[O:18])[OH:19])[C:13](=[O:22])[OH:23])[OH:21])[OH:20])[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:159829
chebi:159829
RDIILCRAWOSDOQ-CIUDSAMLSA-N
Lys-Cys-Asp
(2S)-2-[[(2R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-sulanylpropanoyl]amino]butanedioic acid