2-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3-carboxamide

Substructure search Find similar structures

Basic information

CAS: 55263-61-1
Standard SMILES: NC(=O)c1ccnn1C1OC(CO)C(O)C1O
InChIKey: RWHCGUOMMQPGDR-UHFFFAOYSA-N
Molecular formula: C9H13N3O5
Average molar mass: 243.22 g/mol
Monoisotopic mass: 243.08552052

Names & identifiers

Preferred name: 2-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3-carboxamide
IUPAC: 2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3-carboxamide

Names & synonyms

55263-61-12-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3-carboxamideNSC213291DTXSID70309678NSC-2132911-Pentofuranosyl-1H-pyrazole-5-carboxamide1H-Pyrazole-5-carboxamide, 1-.beta.-D-ribofuranosyl-

Database identifiers

CAS: 55263-61-1
PubChem CID: 310055
DTXSID: DTXSID70309678

Properties

Computed structural properties

XLogP: -2.2
Topological polar surface area: 131 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 6
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 302

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…