Sulfo-SIAB
Basic information
- CAS
106145-13-5- Standard SMILES
O=C(CI)Nc1ccc(C(=O)ON2C(=O)CC(S(=O)(=O)O)C2=O)cc1- InChIKey
CULQNACJHGHAER-UHFFFAOYSA-N- Molecular formula
- C13H11IN2O8S
- Average molar mass
- 482.21 g/mol
- Monoisotopic mass
- 481.92808
Names & identifiers
- Preferred name
- Sulfo-SIAB
- IUPAC
- 1-[4-[(2-iodoacetyl)amino]benzoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid
- English name
- N-sulfosuccinimidyl-(4-iodoacetyl)-aminobenzoate
- Molecular formula
- C13H11IN2O8S
- Molecular weight
- 482.2
Names & synonyms
Sulfo-SIAB106145-13-5Sulphosuccinimidyl (4-iodoacetyl)aminobenzoate1-[4-[(2-iodoacetyl)amino]benzoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid1-[4-(2-IODOACETAMIDO)BENZOYLOXY]-2,5-DIOXOPYRROLIDINE-3-SULFONIC ACIDAFE9D7AQ73C13H11IN2O8Sorb1987706SCHEMBL2179698MFCD01861953AKOS040743894HY-129525
Show more names
N-sulfosuccinimidyl-(4-iodoacetyl)-aminobenzoate
CS-0106349T187272,5-Dioxo-3-sulfo-1-pyrrolidinyl 4-[(2-iodoacetyl)amino]benzoate1-({4-[(Iodoacetyl)amino]benzoyl}oxy)-2,5-dioxo-3-pyrrolidinesulfonic acidBenzoic acid, 4-[(2-iodoacetyl)amino]-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester
Database identifiers
- CAS
106145-13-5- PubChem CID
- 4131105
- UNII
- AFE9D7AQ73
- Nikkaji
- J1.152.221A
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 156 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 681
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Compound notes
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