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trans-2-Octenoyl-N-acetylcysteamine

PropertiesImage
MNX_IDMNXM165188 Image of MNXM165188
referencesabiorkM:28783
formulaC12H21NO2S
global charge0
mol weight243.372
InChIKeyXUDSBVFCDZXTLP-BQYQJAHWSA-N
InChIInChI=1S/C12H21NO2S/c1-3-4-5-6-7-8-12(15)11(9-16)13-10(2)14/h7-8,11,16H,3-6,9H2,1-2H3,(H,13,14)/b8-7+
SMILESCCCCC/C=C/C(=O)C(CS)N=C(C)O
MNX internals
InChI (mnx)InChI=1/C12H21NO2S/c1-3-4-5-6-7-8-12(15)11(9-16)13-10(2)14/h7-8,11,16H,3-6,9H2,1-2H3,(H,13,14)/b8-7+/t11? Image of MNXM165188
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]/[C:12]([CH:11]([CH2:9][SH:16])[N:13]=[C:10]([CH3:2])[OH:14])=[O:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:28783
sabiorkM:28783
XUDSBVFCDZXTLP-BQYQJAHWSA-N
trans-2-Octenoyl-N-acetylcysteamine