Uracil, 1-allyl-6-amino-3-methyl-
Basic information
- CAS
7052-53-1- Standard SMILES
C=CCn1c(N)cc(=O)n(C)c1=O- InChIKey
OCSRIEOBSUDSMV-UHFFFAOYSA-N- Molecular formula
- C8H11N3O2
- Average molar mass
- 181.19 g/mol
- Monoisotopic mass
- 181.0851266
Names & identifiers
- Preferred name
- Uracil, 1-allyl-6-amino-3-methyl-
- IUPAC
- 6-amino-3-methyl-1-prop-2-enylpyrimidine-2,4-dione
Names & synonyms
1-Allyl-6-amino-3-methyluracilUracil, 1-allyl-6-amino-3-methyl-BRN 01638967052-53-1DTXSID902207904-25-00-04112 (Beilstein Handbook Reference)RefChem:386957DTXCID20143281AKOS0023900851-allyl-6-amino-3-methyl-2,4(1H,3H)-pyrimidinedione6-Amino-3-methyl-1-(prop-2-en-1-yl)pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
7052-53-1- PubChem CID
- 81504
- DTXSID
DTXSID90220790- Nikkaji
- J49.021K
Properties
Computed structural properties
- XLogP
- -0.4
- 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
- 296
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Compound notes
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