(S)-Succinyldihydrolipoamide
Basic information
- Standard SMILES
NC(=O)CCCC[C@H](CCS)SC(=O)CCC(=O)O- InChIKey
RJCJWONCSKSHES-SECBINFHSA-N- Molecular formula
- C12H21NO4S2
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.0912005
Overview
(S)-Succinyldihydrolipoamide is a metabolite found in or produced by Escherichia coli (strain K12, MG1655).
Names & identifiers
- Preferred name
- (S)-Succinyldihydrolipoamide
- IUPAC
- 4-[(3R)-8-amino-8-oxo-1-sulfanyloctan-3-yl]sulfanyl-4-oxobutanoic acid
Names & synonyms
(S)-SuccinyldihydrolipoamideS-SuccinyldihydrolipoamideS-succinyl-dihydrolipoamide4-{[(3R)-7-carbamoyl-1-sulfanylheptan-3-yl]sulfanyl}-4-oxobutanoic acid4-(((3R)-7-carbamoyl-1-sulfanylheptan-3-yl)sulfanyl)-4-oxobutanoic acidRefChem:70513(S)-Succinyl-dihydrolipoamideSCHEMBL4362684DTXSID001344136
Database identifiers
- PubChem CID
- 439425
- DTXSID
DTXSID001344136
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 310
Experimental & physicochemical properties
Physical DescriptionSolid
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…