Basic information
- CAS
1501-46-8- Standard SMILES
N=C(N)N=Nc1c(O)[nH]c(=O)[nH]c1=O- InChIKey
LOKRBHXDPSXRHB-UHFFFAOYSA-N- Molecular formula
- C5H6N6O3
- Average molar mass
- 198.14 g/mol
- Monoisotopic mass
- 198.05013807
Names & identifiers
- Preferred name
- (2,4,6-Trioxo-tetrahydro-pyrimidin-5-ylideneamino)-guanidine
- IUPAC
- 1-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]guanidine
Names & synonyms
(2,4,6-trioxo-tetrahydro-pyrimidin-5-ylideneamino)-guanidineNCIOpen2_0031441501-46-8DTXSID101352227
Database identifiers
- CAS
1501-46-8- PubChem CID
- 415135
- DTXSID
DTXSID101352227
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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