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Basic information
- CAS
157848-36-7- Standard SMILES
CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(N=C=S)c4)ncnc32)[C@H](O)[C@@H]1O- InChIKey
LYCXMJPBDIEOMO-QCUYGVNKSA-N- Molecular formula
- C19H19N7O4S
- Average molar mass
- 441.47 g/mol
Names & identifiers
- Preferred name
- N(6)-(3-isothiocyanatobenzyl)adenosine-5'-N-methyluronamide
- English name
- N(6)-(3-isothiocyanatobenzyl)adenosine-5'-N-methyluronamide
- Molecular formula
- C19H19N7O4S
- Molecular weight
- 441.47
Names & synonyms
N(6)-(3-ISOTHIOCYANATOBENZYL)ADENOSINE-5'-N-METHY...N(6)-(3-isothiocyanatobenzyl)adenosine-5'-N-methyluronamideβ-D-Ribofuranuronamide, 1-deoxy-1-[6-[[(3-isothiocyanatophenyl)methyl]amino]-9H-purin-9-yl]-N-methyl-
Database identifiers
- CAS
157848-36-7- PubChem CID
- 190893
Properties
Physicochemical properties
- Density
- 1.639 · 1.639±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.717 · 12.717±0.70(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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