Basic information
- Standard SMILES
O=C(O)CCCC(=O)O.O=C1CCC(=O)N1O- InChIKey
OAHBNYJZYYTDNC-UHFFFAOYSA-N- Molecular formula
- C9H13NO7
- Average molar mass
- 247.2 g/mol
Names & identifiers
- Preferred name
- mono N-hydroxysuccinimide glutarate
- IUPAC
- 1-hydroxypyrrolidine-2,5-dione;pentanedioic acid
Names & synonyms
SCHEMBL9485824OAHBNYJZYYTDNC-UHFFFAOYSA-Nmono N-hydroxysuccinimide glutarate
Database identifiers
- PubChem CID
- 19793121
Properties
Computed structural properties
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 230
Related reactions
3 records
Compound notes
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