Basic information
- CAS
28951-77-1- Standard SMILES
Nc1nc(N)c(NC(=O)CO)c(N)n1- InChIKey
URCUQFZFCGXHNR-UHFFFAOYSA-N- Molecular formula
- C6H10N6O2
- Average molar mass
- 198.18 g/mol
- Monoisotopic mass
- 198.08652358
Names & identifiers
- Preferred name
- 2-Hydroxy-n-(2,4,6-triaminopyrimidin-5-yl)acetamide
- IUPAC
- 2-hydroxy-N-(2,4,6-triaminopyrimidin-5-yl)acetamide
Names & synonyms
28951-77-12-hydroxy-n-(2,4,6-triaminopyrimidin-5-yl)acetamideNSC132499DTXSID30951571URCUQFZFCGXHNR-UHFFFAOYSA-NNSC-1324992,4,6-Triamino-5-glycolamidopyrimidine2-Hydroxy-N-(2,4,6-triamino-5-pyrimidinyl)acetamide #N-(6-Amino-2,4-diimino-1,2,3,4-tetrahydropyrimidin-5-yl)(hydroxy)ethanimidic acidN-(6-Amino-2,4-diimino-1,2,3,4-tetrahydropyrimidin-5-yl)-2-hydroxyethanimidic acid
Database identifiers
- CAS
28951-77-1- PubChem CID
- 280620
- DTXSID
DTXSID30951571
Properties
Computed structural properties
- XLogP
- -2.3
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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