Search MNXref
 Feedback

Ser-Lys-Cys

PropertiesImage
MNX_IDMNXM1125851 Image of MNXM1125851
referencechebi:163264
formulaC12H24N4O5S
global charge0
mol weight336.414
InChIKeyJLPMFVAIQHCBDC-CIUDSAMLSA-N
InChIInChI=1S/C12H24N4O5S/c13-4-2-1-3-8(15-10(18)7(14)5-17)11(19)16-9(6-22)12(20)21/h7-9,17,22H,1-6,13-14H2,(H,15,18)(H,16,19)(H,20,21)/t7-,8-,9-/m0/s1
SMILESNCCCC[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CS)C(=O)O
MNX internals
InChI (mnx)InChI=1/C12H24N4O5S/c13-4-2-1-3-8(15-10(18)7(14)5-17)11(19)16-9(6-22)12(20)21/h7-9,17,22H,1-6,13-14H2,(H,15,18)(H,16,19)(H,20,21)/t7-,8-,9-/m0/s1 Image of MNXM1125851
SMILES (mnx)[CH2:1]([CH2:2][CH2:4][NH2:13])[CH2:3][C@@H:8]([C:11](=[N:16][C@@H:9]([CH2:6][SH:22])[C:12](=[O:20])[OH:21])[OH:19])[N:15]=[C:10]([C@H:7]([CH2:5][OH:17])[NH2:14])[OH:18]
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:163264
chebi:163264
JLPMFVAIQHCBDC-CIUDSAMLSA-N
Ser-Lys-Cys
(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-sulanylpropanoic acid