N-(1,2,3,4-Tetrahydro-1,3,7-trimethyl-2,4-dioxobenzo[g]pteridin-8-yl)acetamide
Basic information
- CAS
499997-73-8- Standard SMILES
CC(=O)Nc1cc2nc3c(nc2cc1C)c(=O)n(C)c(=O)n3C- InChIKey
XCHICLGUYBZUPZ-UHFFFAOYSA-N- Molecular formula
- C15H15N5O3
- Average molar mass
- 313.31 g/mol
- Monoisotopic mass
- 313.11748936
Names & identifiers
- Preferred name
- N-(1,2,3,4-Tetrahydro-1,3,7-trimethyl-2,4-dioxobenzo[g]pteridin-8-yl)acetamide
- IUPAC
- N-(1,3,7-trimethyl-2,4-dioxobenzo[g]pteridin-8-yl)acetamide
Names & synonyms
N-(1,3,7-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamideOprea1_819207DTXSID301138502AKOS000641938CCG-128068N-(1,2,3,4-Tetrahydro-1,3,7-trimethyl-2,4-dioxobenzo[g]pteridin-8-yl)acetamide499997-73-8
Database identifiers
- CAS
499997-73-8- PubChem CID
- 763065
- DTXSID
DTXSID301138502
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 539
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Compound notes
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