Basic information
- CAS
5587-93-9- Standard SMILES
Nc1nc(N)c2c(-c3ccccc3)nc(N)nc2n1- InChIKey
KTPVSQNBBGUGAJ-UHFFFAOYSA-N- Molecular formula
- C12H11N7
- Average molar mass
- 253.26 g/mol
- Monoisotopic mass
- 253.10759338
Overview
Ampyrimine is a small molecule drug. Ampyrimine has a monoisotopic molecular weight of 253.11 Da.
Names & identifiers
- Preferred name
- Ampyrimine
- IUPAC
- 5-phenylpyrimido[4,5-d]pyrimidine-2,4,7-triamine
- English name
- Ampyrimine
- Molecular formula
- C12H11N7
- Molecular weight
- 253.268
Names & synonyms
Ampyrimine5587-93-9Ampyrimine [INN]AmpyriminumAmpyriminaampiraminaSKF 13338UNII-X26VF7L4ALX26VF7L4ALSKF-13338Pyrimido(4,5-d)pyrimidine, 2,4,7-triamino-5-phenyl-DTXSID00204465
Show more names
Pyrimido[4,5-d]pyrimidine-2,4,7-triamine, 5-phenyl-(2,7-diamino-5-phenyl-pyrimido[4,5-d]pyrimidin-4-yl)amine
2,4,7-Triamino-5-phenylpyrimido(4,5-d)pyrimidin2,4,7-Triamino-5-phenylpyrimido(4,5-d)pyrimidineRefChem:112354DTXCID001269565-phenylpyrimido[4,5-d]pyrimidine-2,4,7-triamineorb1698393SCHEMBL1230765CHEMBL2107705
Database identifiers
- CAS
5587-93-9- PubChem CID
- 21779
- DTXSID
DTXSID00204465- ChEMBL
CHEMBL2107705- UNII
- X26VF7L4AL
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Physicochemical properties
- FDA UNII
- 26 VF7L4AL · X26VF7L4AL
Chemistry & industry
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13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Shaanxi Dideu Medichem Co. Ltd+86-17392712779 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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