Basic information
- CAS
55165-34-9- Standard SMILES
CC[NH2+]CC(O)COc1c2oc(C)cc2c(O)c2c(=O)ccoc12.[Cl-]- InChIKey
GRSWUWHHCZUOOV-UHFFFAOYSA-N- Molecular formula
- C17H20ClNO6
- Average molar mass
- 369.8 g/mol
- Monoisotopic mass
- 369.0979151
Names & identifiers
- Preferred name
- 9-(3-(Ethylamino)-2-hydroxypropoxy)-4-hydroxy-2-methyl-5H-furo(3,2-g)(1)benzopyran-5-one--hydrogen chloride (1/1)
- IUPAC
- ethyl-[2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]azanium chloride
Names & synonyms
DTXSID109705089-(3-(Ethylamino)-2-hydroxypropoxy)-4-hydroxy-2-methyl-5H-furo(3,2-g)(1)benzopyran-5-one--hydrogen chloride (1/1)RefChem:1074900DTXCID70139803955165-34-95H-Furo(3,2-g)(1)benzopyran-5-one, 9-(3-ethylamino-2-hydroxypropoxy)-4-hydroxy-7-methyl-, hydrochlorideFuro(3,2-g)chromone, 9-(3-ethylamino-2-hydroxypropoxy)-4-hydroxy-7-methyl-, hydrochloride
Database identifiers
- CAS
55165-34-9- PubChem CID
- 41349
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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