8-Amino-3-deazaguanine
Basic information
- CAS
103438-45-5- Standard SMILES
Nc1cc2[nH]c(N)nc2c(=O)[nH]1- InChIKey
TVGXIIXWKAONRN-UHFFFAOYSA-N- Molecular formula
- C6H7N5O
- Average molar mass
- 165.15 g/mol
- Monoisotopic mass
- 165.06505986
Overview
RN & structure given in first source
Names & identifiers
- Preferred name
- 8-Amino-3-deazaguanine
- IUPAC
- 2,6-diamino-1,5-dihydroimidazo[4,5-c]pyridin-4-one
- English name
- 4H-Imidazo(4,5-c)pyridin-4-one, 2,6-diamino-1,5-dihydro-
- Molecular weight
- 0
Names & synonyms
8-Amino-3-deazaguanine103438-45-52,6-Diamino-1,5-dihydro-4H-imidazo(4,5-c)pyridin-4-oneDTXSID101458552,6-Diamino-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-oneRefChem:106893DTXCID70683462,6-diamino-1,5-dihydroimidazo[4,5-c]pyridin-4-oneCHEMBL61868CHEMBL1179135BDBM500222534H-Imidazo(4,5-c)pyridin-4-one, 2,6-diamino-1,5-dihydro-
Show more names
2,6-Diamino-1,5-dihydro-imidazo[4,5-c]pyridin-4-one; compound with methanesulfonic acid
Database identifiers
- CAS
103438-45-5- PubChem CID
- 128388
- DTXSID
DTXSID10145855- ChEMBL
CHEMBL1179135、CHEMBL61868
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 250
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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