Basic information
- Standard SMILES
CC1(C)N=C(N)N=C(N)N1O- InChIKey
UPJXWVHRYGYRIU-UHFFFAOYSA-N- Molecular formula
- C5H11N5O
- Average molar mass
- 157.17 g/mol
- Monoisotopic mass
- 157.09635999
Names & identifiers
- Preferred name
- 4,6-Diamino-1,2-dihydro-1-hydroxy-2,2-dimethyl-1,3,5-triazine
- IUPAC
- 1-hydroxy-6,6-dimethyl-1,3,5-triazine-2,4-diamine
Names & synonyms
UPJXWVHRYGYRIU-UHFFFAOYSA-N4,6-diamino-1,2-dihydro-1-hydroxy-2,2-dimethyl-1,3,5-triazine
Database identifiers
- PubChem CID
- 19089922
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 231
Related reactions
6 records
Compound notes
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