Basic information
- CAS
133-60-8- Standard SMILES
CC(=O)Nc1cc2c(O)c(N=Nc3ccc(S(N)(=O)=O)cc3)c(S(=O)(=O)[O-])cc2cc1S(=O)(=O)[O-].[Na+].[Na+]- InChIKey
YAZZWQFMIGUHKS-UHFFFAOYSA-L- Molecular formula
- C18H14N4Na2O10S3
- Average molar mass
- 588.5 g/mol
- Monoisotopic mass
- 587.96674474
Names & identifiers
- Preferred name
- Azosulfamide
- IUPAC
- disodium;6-acetamido-4-hydroxy-3-[(4-sulfamoylphenyl)diazenyl]naphthalene-2,7-disulfonate
- English name
- Azosulfamide
- Molecular formula
- C18H14N4Na2O10S3
- Molecular weight
- 588.5
Names & synonyms
AZOSULFAMIDEDrometilLeuconeoprontosilStreptozon SNeoprontosil disodium saltProntosil SStreptozon IIProntosil SolubleStreptocid RubrimNeoprontosil sodiumDisodium NeoprontosilZ69KWU34JE
Show more names
NSC402615AZOSULPHAMIDE
disodium;6-acetamido-4-hydroxy-3-[(4-sulfamoylphenyl)diazenyl]naphthalene-2,7-disulfonateNSC-402615UNII-Z69KWU34JEEINECS 205-114-6NSC 402615AI3-26813SCHEMBL339326SCHEMBL7918025
Database identifiers
- CAS
133-60-8- PubChem CID
- 8624
- DTXSID
DTXSID701016233- UNII
- Z69KWU34JE
Properties
Computed structural properties
- Topological polar surface area
- 274 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 4
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 1,110
Physicochemical properties
- FDA UNII
- 69 KWU34JE · Z69KWU34JE
- EPA Substance Registry System
- Azosulfamide (133-60-8)
Chemistry & industry
Applications
UsesMedicine (antibacterial).
Suppliers5 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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