Basic information
- CAS
145828-67-7- Standard SMILES
Cc1cn(N2C[C@H](CO)[C@@H](N=[N+]=[N-])C2)c(=O)[nH]c1=O- InChIKey
RYKPHFSKLDRIEF-SFYZADRCSA-N- Molecular formula
- C10H14N6O3
- Average molar mass
- 266.26 g/mol
- Monoisotopic mass
- 266.11273833
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-4-(hydroxymethyl)-1-pyrrolidinyl)-5-methyl-, trans-
- IUPAC
- 1-[(3R,4S)-3-azido-4-(hydroxymethyl)pyrrolidin-1-yl]-5-methylpyrimidine-2,4-dione
Names & synonyms
1-(3-Azido-5-hydroxymethyl-pyrrolidin)-thymine145828-67-72,4(1H,3H)-Pyrimidinedione, 1-(3-azido-4-(hydroxymethyl)-1-pyrrolidinyl)-5-methyl-, trans-2,4(1H,3H)-Pyrimidinedione, 1-[3-azido-4-(hydroxymethyl)-1-pyrrolidinyl]-5-methyl-, trans-DTXSID401631681-[(1R,3R,4S)-3-azido-4-(hydroxymethyl)pyrrolidin-1-yl]-5-methyl-pyrimidine-2,4-dione1-[(3R,4S)-3-Azido-4-(hydroxymethyl)pyrrolidin-1-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
145828-67-7- PubChem CID
- 453371
- DTXSID
DTXSID40163168
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…