Basic information
- CAS
32970-32-4- Standard SMILES
CC(=O)c1c(N)n(C)c(=O)n(C)c1=O- InChIKey
UIIVTPCAYOUSLU-UHFFFAOYSA-N- Molecular formula
- C8H11N3O3
- Average molar mass
- 197.19 g/mol
- Monoisotopic mass
- 197.08004121
Names & identifiers
- Preferred name
- 5-Acetyl-6-amino-1,3-dimethyluracil
- IUPAC
- 5-acetyl-6-amino-1,3-dimethylpyrimidine-2,4-dione
- English name
- 5-Acetyl-6-amino-1,3-dimethyluracil
- Molecular formula
- C8H11N3O3
- Molecular weight
- 197.19
Names & synonyms
32970-32-45-Acetyl-6-amino-1,3-dimethyluracilDTXSID40313080RefChem:300829DTXCID802642045-acetyl-6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione5-acetyl-6-amino-1,3-dimethylpyrimidine-2,4-dioneNSC2661755-acetyl-6-amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dioneMLS000089916SCHEMBL9537153CHEMBL1892534
Show more names
5-acetyl-6-amino-1,3-dimethyl-pyrimidine-2,4-dione6-amino-5-ethanoyl-1,3-dimethyl-pyrimidine-2,4-dione5-acetyl-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone
HMS2505K08MFCD00717269AKOS015997705NSC-266175Uracil, 5-acetyl-6-amino-1,3-dimethylSMR000024534DB-0830425-Acetyl-6-amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione #
Database identifiers
- CAS
32970-32-4- PubChem CID
- 320023
- DTXSID
DTXSID40313080- ChEMBL
CHEMBL1892534- Nikkaji
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 359
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers2 total
上海市凯瑜琳医药科技有限公司021-18721936-595 18721936595 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
1 records
Compound notes
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