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Satranidazole

HCID 41841
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Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
56302-13-7
Standard SMILES
Cn1c([N+](=O)[O-])cnc1N1CCN(S(C)(=O)=O)C1=O
InChIKey
FNSHYEAUAUHIMB-UHFFFAOYSA-N
Molecular formula
C8H11N5O5S
Average molar mass
289.27 g/mol
Monoisotopic mass
289.04808964

Overview

Satranidazole is a small molecule drug. The usage of the INN stem '-nidazole' in the name indicates that Satranidazole is a antiprotozoal and radiosensitizer, metronidazole derivative. Satranidazole has a monoisotopic molecular weight of 289.05 Da.

Names & identifiers

Preferred name
Satranidazole
IUPAC
1-(1-methyl-5-nitroimidazol-2-yl)-3-methylsulfonylimidazolidin-2-one
English name
Satranidazole
Molecular formula
C8H11N5O5S
Molecular weight
289.27

Names & synonyms

Satranidazole56302-13-7SatranidazolSatranidazolumGo-10213DTXSID602048404N7G8A64392-IMIDAZOLIDINONE, 1-(1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)-3-(METHYLSULFONYL)-RefChem:1815021-methanesulfonyl-3-(1-methyl-5-nitroimidazol-2-yl)-2-imidazolidinoneDTXCID90127331611-377-1
Show more names
C 10213 GoCG-10213GoSatranidazole iMpurity2-Imidazolidinone,1-(1-methyl-5-nitro-1H-imidazol-2-yl)-3-(methylsulfonyl)-Satranidazole D3Q: What is Satranidazole D3 Q: What is the CAS Number of Satranidazole D3
Satranidazole [INN]1-(1-methyl-5-nitroimidazol-2-yl)-3-methylsulfonylimidazolidin-2-one1-(1-Methyl-5-nitro-1H-imidazol-2-yl)-3-(methylsulfonyl)-2-imidazolidinoneSatranidazole (INN)1-(1-methyl-5-nitro-1H-imidazol-2-yl)-3-(methylsulfonyl)imidazolidin-2-oneSatranidazol [Spanish]Satranidazolum [Latin]Go 10213

Database identifiers

CAS
56302-13-7

Properties

Computed structural properties

XLogP
-0.8
Topological polar surface area
130 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
19
Formal charge
0
Complexity
497

Physicochemical properties

Melting point
185 °C · 185°C
Boiling point
505.2 · 505.2±42.0 °C(Predicted)
Density
1.5943 · 1.5943 (rough estimate)
refractive index
1.646 · 1.6460 (estimate)
pka
2.49 · 2.49±0.25(Predicted)
FDA UNII
4 N7G8A6439 · 4N7G8A6439

Chemistry & industry

Pharmacology

ATC CodeP - Antiparasitic products, insecticides and repellents

Suppliers15 total

济南百隆化学有限公司[email protected] · [email protected]
中梦研(湖北)科技有限公司0717-6300888 18062399888 · [email protected]
淄博彬莱医药科技有限公司15963310191 · [email protected]
梯希爱(上海)化工贸易有限公司021-61109150 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
成都叮当时代医药科技有限公司028-86040038 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
苏州莱惠生物技术有限公司180-1316-0973 · [email protected]
成都诺维尔生物医药有限公司028-85255396 18302801538 · [email protected]
南京汇格金医药科技有限公司025-84209270 15906146951
TargetMol中国(陶术生物)4008200310 15002144251 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
PubChem CID
41841
DTXSID
DTXSID60204840
ChEMBL
CHEMBL2105542
UNII
4N7G8A6439
EC Number
611-377-1
Nikkaji
J22.203H
上海一飞生物科技有限公司
021-65675885 18964387627 · [email protected]
南京世洲生物科技有限公司17301488900 · [email protected]
湖北清北云研医药科技有限责任公司18162595016; 18162595016 · [email protected]