Basic information
- CAS
143394-68-7- Standard SMILES
CCCn1c2nc(C34CC5CC(CC3C5)C4)nc-2c2n(c1=O)CC(CC)N2- InChIKey
KSNFSPWAGPTPTM-UHFFFAOYSA-N- Molecular formula
- C21H29N5O
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.23721057
Names & identifiers
- Preferred name
- 7,8-Dnipo
- IUPAC
- 8-ethyl-4-propyl-2-(3-tricyclo[3.3.1.03,7]nonanyl)-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one
- English name
- KF 20274
- Molecular formula
- C21H29N5O
- Molecular weight
- 367.48786
Names & synonyms
7,8-DnipoCHEMBL312352143394-68-7KF 20274KF-20274SCHEMBL6340006DTXSID409318647-Ethyl-2-(hexahydro-2,5-methano-pentalen-3a-yl)-4-propyl-1,4,6,7-tetrahydro-1,3,4,5a,8-pentaaza-as-indacen-5-oneBDBM500030237,8-Dihydro-8-ethyl-2-(3-noradamantyl)-4-propyl-1H-imidazo(2,1-j)purin-5(4H)-one(R)-8-Ethyl-2-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-1,4,7,8-tetrahydro-4-propyl-5H-imidazo(2,1-i)purin-5-one8-ethyl-4-propyl-2-(3-tricyclo[3.3.1.03,7]nonanyl)-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one
Show more names
L0133475H-Imidazo(2,1-i)purin-5-one, 8-ethyl-2-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-1,4,7,8-tetrahydro-4-propyl-, (R)-8-Ethyl-2-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-4-propyl-3,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one
Database identifiers
- CAS
143394-68-7- PubChem CID
- 64634
- DTXSID
DTXSID40931864
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 797
Chemistry & industry
Applications
DescriptionKF 20274 is an adenosine A1 antagonist; purinergic receptor antagonist.
Suppliers1 total
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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