Basic information
- Standard SMILES
[N-]=[N+]=Nc1ccc(S(=O)(=O)NCCSSCCNC(=O)CCC(=O)ON2C(=O)CCC2=O)cc1- InChIKey
VNFBYKULJOPKNN-UHFFFAOYSA-N- Molecular formula
- C18H22N6O7S3
- Average molar mass
- 530.6 g/mol
Names & identifiers
- Preferred name
- N-(p-azidobenzenesulfonyl)-N'-(3-succinimidyloxycarbonyl-propionyl)cystamine
- IUPAC
- (2,5-dioxopyrrolidin-1-yl) 4-[2-[2-[(4-azidophenyl)sulfonylamino]ethyldisulfanyl]ethylamino]-4-oxobutanoate
Names & synonyms
VNFBYKULJOPKNN-UHFFFAOYSA-NN-(p-azidobenzenesulfonyl)-N'-(3 -succinimidyloxycarbonyl-propionyl)cystamine
Database identifiers
- PubChem CID
- 19609028
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 212 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 15
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 880
Related reactions
1 records
Compound notes
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