Basic information
- Standard SMILES
O=C(ON1C(=O)CC(S(=O)(=O)O)C1=O)C1CCC(CN2C(=O)C=CC2=O)CC1- InChIKey
FPKVOQKZMBDBKP-UHFFFAOYSA-N- Molecular formula
- C16H18N2O9S
- Average molar mass
- 414.4 g/mol
Names & identifiers
- Preferred name
- 1-[4-[(2,5-Dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid
- IUPAC
- 1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid
Names & synonyms
trans-Sulfo-SMCC1286837-77-11-((1r,4r)-4-((2,5-dioxo-2H-pyrrol-1(5H)-yl)methyl)cyclohexanecarbonyloxy)-2,5-dioxopyrrolidine-3-sulfonic acid1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid103708-09-41-((4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexane-1-carbonyl)oxy)-2,5-dioxopyrrolidine-3-sulfonic acidSulfo-N-Succinimidyl 4-(Maleimidomethyl)cyclohexane-1-carboxylate, Sodium SaltSCHEMBL45106orb1987599SCHEMBL4620757FPKVOQKZMBDBKP-UHFFFAOYSA-NSulfosuccinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate
Show more names
AKOS015900722AKOS027257119HY-126503CS-0105018G86798T18856sulfosuccinimidyl 4-maleimidomethylcyclohexane carboxylate2,5-Dioxo-3-sulfo-1-pyrrolidinyl trans-4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexanecarboxylate
Database identifiers
- PubChem CID
- 4618795
- Nikkaji
- J1.363.424F
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 164 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 847
Related reactions
1 records
Compound notes
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