Basic information
- CAS
83656-38-6- Standard SMILES
CC(C)NC(=O)c1no[n+]([O-])c1C(=O)NC(C)C- InChIKey
JSKUFGFVEPNZDX-UHFFFAOYSA-N- Molecular formula
- C10H16N4O4
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.117155
Overview
Ipramidil is a small molecule drug. The usage of the INN stem '-dil' in the name indicates that Ipramidil is a vasodilator. Ipramidil has a monoisotopic molecular weight of 256.12 Da.
Names & identifiers
- Preferred name
- 1,2,5-Oxadiazole-3,4-dicarboxamide, N3,N4-bis(1-methylethyl)-, 2-oxide
- IUPAC
- 2-oxido-3-N,4-N-di(propan-2-yl)-1,2,5-oxadiazol-2-ium-3,4-dicarboxamide
- English name
- ipramidil
- Molecular formula
- C10H16N4O4
- Molecular weight
- 256.26
Names & synonyms
Ipramidil83656-38-6C80-13249ZPC9768EHIpramidilumRefChem:906656DTXCID701586559DTXSID601155042N,N-diisopropyl-3,4-furazandicarboxamide-2-oxide1,2,5-Oxadiazole-3,4-dicarboxamide, N3,N4-bis(1-methylethyl)-, 2-oxide280-511-52-oxido-3-N,4-N-di(propan-2-yl)-1,2,5-oxadiazol-2-ium-3,4-dicarboxamide
Show more names
N,N'-Bis(1-methylethyl)furazan-3,4-dicarboxamide 2-oxide3,4-Bis[(isopropylamino)carbonyl]-1,2,5-oxadiazole 2-oxide
Ipramidil [INN]SCHEMBL1816369CHEMBL2104311IDA65638HY-U00172CS-7235DA-51521NS00058816
Database identifiers
- CAS
83656-38-6- PubChem CID
- 71268
- DTXSID
DTXSID601155042- ChEMBL
CHEMBL2104311- UNII
- 9ZPC9768EH
- EC Number
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 321
Physicochemical properties
- Density
- 1.38 · 1.38±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · Store at -20°C
- solubility
- Soluble in DMSO
- form
- Solid
- pka
- 11.92 · 11.92±0.46(Predicted)
- color
- Off-white to light yellow
- FDA UNII
- 9 ZPC9768EH · 9ZPC9768EH
Chemistry & industry
Applications
UsesIpramidil (C80-1324) is a vasodilator with significant active dilation of coronary circulation in isolated hearts. Ipramidil can cause an increase in NO release and stimulate guanylate cyclase activity.
Suppliers5 total
MedChemexpress LLC021-58955995 · [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]
TargetMol中国（陶术生物）4008200310 15002144251 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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