Basic information
- Standard SMILES
O=C(O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21.O=C1C=CC(=O)N1- InChIKey
CIVGYTYIDWRBQU-UFLZEWODSA-N- Molecular formula
- C14H19N3O5S
- Average molar mass
- 341.38 g/mol
Names & identifiers
- Preferred name
- Maleimide-biotin
- IUPAC
- 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid;pyrrole-2,5-dione
Names & synonyms
maleimide-biotinSCHEMBL34524CIVGYTYIDWRBQU-UFLZEWODSA-N
Database identifiers
- PubChem CID
- 22896102
Properties
Computed structural properties
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 430
Related reactions
24 records
Compound notes
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