(E)-1-(2-Hydroxymethylcyclopropylidenemethyl)cytosine
Basic information
- CAS
210355-09-2- Standard SMILES
Nc1ccn(C=C2C[C@H]2CO)c(=O)n1- InChIKey
GYYLRYGFKNVPND-ZETCQYMHSA-N- Molecular formula
- C9H11N3O2
- Average molar mass
- 193.2 g/mol
- Monoisotopic mass
- 193.0851266
Names & identifiers
- Preferred name
- (E)-1-(2-Hydroxymethylcyclopropylidenemethyl)cytosine
- IUPAC
- 4-amino-1-[[(2R)-2-(hydroxymethyl)cyclopropylidene]methyl]pyrimidin-2-one
Names & synonyms
210355-09-2(E)-1-(2-Hydroxymethylcyclopropylidenemethyl)cytosineSyncytol4-Amino-1-((2-(hydroxymethyl)cyclopropylidene)methyl)pyrimidin-2(1H)-one2(1H)-Pyrimidinone, 4-amino-1-((E)-((hydroxymethyl)cyclopropylidene)methyl)-2(1H)-Pyrimidinone, 4-amino-1-[(E)-[(hydroxymethyl)cyclopropylidene]methyl]-DTXSID10943338(Z)-1-(2-Hydroxymethylcyclopropylidenemethyl)cytosine1-{[(2R)-2-(Hydroxymethyl)cyclopropylidene]methyl}-4-imino-1,4-dihydropyrimidin-2-ol1-{[2-(Hydroxymethyl)cyclopropylidene]methyl}-4-imino-1,4-dihydropyrimidin-2-ol4-amino-1-[(E)-[(2R)-2-(hydroxymethyl)cyclopropylidene]methyl]pyrimidin-2-one4-amino-1-[(Z)-[(2R)-2-(hydroxymethyl)cyclopropylidene]methyl]pyrimidin-2-one
Database identifiers
- CAS
210355-09-2- PubChem CID
- 469804
- DTXSID
DTXSID10943338
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 357
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Compound notes
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