Chemical Properties of 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,4-dihydro- (CAS 13877-55-9)

7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,4-dihydro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H4N4O/c10-5-4-3(1-8-9-4)6-2-7-5/h1-2H,(H,8,9)(H,6,7,10)
InChI Key
JFZSDNLQDTYVEE-UHFFFAOYSA-N
Formula
C5H4N4O
SMILES
Oc1ncnc2cn[nH]c12
Molecular Weight1
136.11
CAS
13877-55-9
Other Names
  • 1H-Pyrazolo[4,3-d]pyrimidin-7-ol
  • 7-Hydroxypyrazolo[4,3-d]pyrimidine
  • 1,4-Dihydro-7h-pyrazolo[4,3-d]pyrimidin-7one
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -1.34 Crippen Calculated Property
logPoct/wat -0.423 Crippen Calculated Property
McVol 88.180 ml/mol McGowan Calculated Property

Similar Compounds

2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-acetyl. 2'-Deoxyadenosine, 3'-O-acetyl, 5'-O-TBDMS. 2',3'-Di-O-acetyladenosine, trimethylsilyl ether. deoxyinosine, TMS. 2'-Deoxyadenosine, 3'-O-TMS, 5'-O-TBDMS. 2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-TMS. 2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 2'-Deoxyadenosine, 3',5',N6-tris(O-TBDMSi). «alpha»-Pseudouridine, TMS. N6-TMS-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-OTMS. N6-TMS-2'-Deoxyadenosine, 3'-O-TMS, 5'-O-TBDMS. uridine, TMS. N6-acetyl-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-acetyl. 5-Hydroxyuracil riboside, TMS. N6-TMS-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS.

Find more compounds similar to 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,4-dihydro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.