Basic information
- CAS
5863-93-4- Standard SMILES
Cn1c(=O)c2c(ncn2CC(=O)NC2CCCC2)n(C)c1=O- InChIKey
SEWDFLUQCJCEJB-UHFFFAOYSA-N- Molecular formula
- C14H19N5O3
- Average molar mass
- 305.33 g/mol
- Monoisotopic mass
- 305.14878949
Names & identifiers
- Preferred name
- N-Cyclopentyl-2-(1,3-dimethyl-2,6-dioxo-purin-7-YL)acetamide
- IUPAC
- N-cyclopentyl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
Names & synonyms
5863-93-4N-cyclopentyl-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamideN-CYCLOPENTYL-2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ACETAMIDEN-cyclopentyl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamideCBMicro_035568Oprea1_361349SCHEMBL10113894DTXSID80353485CCG-16564STK132918AKOS000677458NCGC00279446-01
Show more names
BIM-0035643.P001EU-0004828ST50247083AB01276694-01Z193582812-(1,3-dimethyl-2,6-dioxo(1,3,7-trihydropurin-7-yl))-N-cyclopentylacetamideN-cyclopentyl-2-(1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)acetamide
Database identifiers
- CAS
5863-93-4- PubChem CID
- 742944
- DTXSID
DTXSID80353485
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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