Uracil, 6-amino-3-methyl-1-propyl-
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Basic information
- CAS
53681-48-4- Standard SMILES
CCCn1c(N)cc(=O)n(C)c1=O- InChIKey
WPDWDWXAXRTNAQ-UHFFFAOYSA-N- Molecular formula
- C8H13N3O2
- Average molar mass
- 183.21 g/mol
- Monoisotopic mass
- 183.10077667
Names & identifiers
- Preferred name
- Uracil, 6-amino-3-methyl-1-propyl-
- IUPAC
- 6-amino-3-methyl-1-propylpyrimidine-2,4-dione
- English name
- 6-amino-3-methyl-1-propyl-uraci
- Molecular formula
- C8H13N3O2
- Molecular weight
- 183.21
Names & synonyms
53681-48-4Uracil, 6-amino-3-methyl-1-propyl-6-Amino-3-methyl-1-propyluracilBRN 0164613DTXSID402019334-25-00-04110 (Beilstein Handbook Reference)RefChem:387046DTXCID701244246-Amino-3-methyl-1-propylpyrimidine-2,4(1H,3H)-dione6-amino-3-methyl-1-propyl-1h-pyrimidine-2,4-dione6-amino-3-methyl-1-propylpyrimidine-2,4-dione6-amino-3-methyl-1-propyl-uraci
Show more names
2,4(1H,3H)-Pyrimidinedione, 6-amino-3-methyl-1-propyl-
6-amino-3-methyl-1-propyl-1,2,3,4-tetrahydropyrimidine-2,4-dioneMLS001018174SCHEMBL6305749CHEMBL1886130WPDWDWXAXRTNAQ-UHFFFAOYSA-NHMS1783O12HMS2628B126-Amino-3-methyl-1-n-propyluracil
Database identifiers
- CAS
53681-48-4- PubChem CID
- 104563
- DTXSID
DTXSID40201933- ChEMBL
CHEMBL1886130- Nikkaji
- J96.609F
Properties
Computed structural propertiesFilling in
- XLogP
- -0.2
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 273
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Related reactions
3 records
Compound notes
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