Ethyl 1-ribofuranosyl-1,2,4-triazole-3-carboximidate
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Basic information
- CAS
120362-26-7- Standard SMILES
CCOC(=N)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)n1- InChIKey
TWCGLLOGIJJUGJ-DAGMQNCNSA-N- Molecular formula
- C10H16N4O5
- Average molar mass
- 272.26 g/mol
- Monoisotopic mass
- 272.11206962
Overview
RN & structure given in first source
Names & identifiers
- Preferred name
- Ethyl 1-ribofuranosyl-1,2,4-triazole-3-carboximidate
- IUPAC
- ethyl 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboximidate
- English name
- ethyl 1-ribofuranosyl-1,2,4-triazole-3-carboximidate
- Molecular weight
- 0
Names & synonyms
ERTC120362-26-7Ethyl 1-ribofuranosyl-1,2,4-triazole-3-carboximidateRefChem:138493SCHEMBL10428124DTXSID70923358Ethyl 1-pentofuranosyl-1H-1,2,4-triazole-3-carboximidateEthyl 1-beta-D-ribofuranosyl-1H-1,2,4-triazole-3-carboximidate1H-1,2,4-Triazole-3-carboximidic acid, 1-beta-D-ribofuranosyl-, ethyl ester
Database identifiers
- CAS
120362-26-7- PubChem CID
- 129127
- DTXSID
DTXSID70923358
Properties
Computed structural propertiesFilling in
- XLogP
- -0.4
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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