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Basic information
- CAS
91969-06-1- Standard SMILES
COc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O- InChIKey
UQQHOWKTDKKTHO-ICQCTTRCSA-N- Molecular formula
- C11H14N4O5
- Average molar mass
- 282.256 g/mol
- Monoisotopic mass
- 282.09641955
Names & identifiers
- Preferred name
- 6-Methoxy-9-pentofuranosyl-9H-purine
- IUPAC
- 9-beta-D-Arabinofuranosyl-6-methoxy-9H-purine
- English name
- 2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL
- Molecular formula
- C7H12N2O
- Molecular weight
- 140.19
Names & synonyms
2-(2-methylimidazol-1-yl)propan-1-ol1H-Imidazole-1-ethanol, β,2-dimethyl-2-(2-Methyl-1H-imidazol-1-yl)propan-1-ol2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL2-(2-methyl-1H-imidazol-1-yl)-1-propanol(SALTDATA: FREE)
Database identifiers
- CAS
91969-06-1、97801-05-3- PubChem CID
- 124757
- DTXSID
DTXSID20913648- ChEMBL
CHEMBL157635- Nikkaji
- J407.182D
Properties
Physicochemical properties
- Boiling point
- 288.9 · 288.9±23.0 °C(Predicted)
- Density
- 1.09 · 1.09±0.1 g/cm3(Predicted)
- pka
- 14 · 14+-.0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers2 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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