6-Amino-1,3-dimethyl-5-nitropyrimidine-2,4(1h,3h)-dione
Basic information
- CAS
3346-61-0- Standard SMILES
Cn1c(N)c([N+](=O)[O-])c(=O)n(C)c1=O- InChIKey
IAAUBQWOEHOUOJ-UHFFFAOYSA-N- Molecular formula
- C6H8N4O4
- Average molar mass
- 200.15 g/mol
- Monoisotopic mass
- 200.05455475
Names & identifiers
- Preferred name
- 6-Amino-1,3-dimethyl-5-nitropyrimidine-2,4(1h,3h)-dione
- IUPAC
- 6-amino-1,3-dimethyl-5-nitropyrimidine-2,4-dione
- English name
- 6-amino-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone
- Molecular formula
- C6H8N4O4
- Molecular weight
- 200.15
Names & synonyms
3346-61-06-amino-1,3-dimethyl-5-nitropyrimidine-2,4(1h,3h)-dione6-amino-1,3-dimethyl-5-nitropyrimidine-2,4-dione6-amino-1,3-dimethyl-5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dioneNSC99328Pamabrom Impurity 1Oprea1_869253SCHEMBL19374980DTXSID502950206-amino-5-(nitro)-1,3-dimethylpyrimidine-2,4(1H,3H)-dioneNSC-99328SBB092569
Show more names
NSC 993286-AMino-1,3-diMethyl-5-nitro-uracil6-azanyl-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione6-amino-1,3-dimethyl-5-nitro-1H-pyrimidine-2,4-dione6-AMino-1,3-diMethyl-5-nitro-2,4(1H,3H)-pyriMidinedione2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-dimethyl-5-nitro-
AKOS017547910CS-0246968EN300-3504988AB-323/250483066-amino-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone6-amino-1,3-dimethyl-5-nitro-1,3-dihydropyrimidine-2,4-dione
Database identifiers
- CAS
3346-61-0- PubChem CID
- 264283
- DTXSID
DTXSID50295020- Nikkaji
- J1.037.116C
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 355
Physicochemical properties
- Melting point
- 241 · 241-243°C
- solubility
- DMSO (Slightly), Methanol (Slightly, Heated)
- form
- Solid
- color
- Pink to Purple
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Compound notes
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