3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one

Catalog Number

ACM4968687

Product Name

3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one

Structure

CAS

4968-68-7

Category

Heterocyclic Organic Compound

Synonyms

8-Azainosine, MLS002920050, 3-pentofuranosyl-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, 34698-34-5, NSC130279, AC1L5QHK, AC1Q6MW2, SureCN6671924, 4968-68-7, AR-1F4869, NSC150038, NSC-130279, NSC-150038, SMR001797648, A828064, 7H-v-Triazolo[4, 3,6-dihydro-3-.beta.-D-ribofuranosyl-, 3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2H-triazolo[4,5-d]pyrimidin-7-one, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one, 7H-1,3-Triazolo[4,5-d]pyrimidin-7-one, 3,4-dihydro-3-.beta.-D-ribofuranosyl-, 3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

IUPAC Name

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one

Molecular Weight

269.214 g/mol

Molecular Formula

C9H11N5O5

Canonical SMILES

C1=NC(=O)C2=NNN(C2=N1)C3C(C(C(O3)CO)O)O

InChI Key

GMJCBZSIVSGANQ-UHFFFAOYSA-N

Boiling Point

522.8ºC at 760 mmHg

Flash Point

270ºC

Density

2.29g/cm³

Exact Mass

269.07600

H-Bond Acceptor

7

H-Bond Donor

4

MSDS

COA

Spec Sheet