Basic information
- CAS
142882-74-4- Standard SMILES
Nc1cc2c3c(ccc2c2ccccc12)C(O)C(O)C1OC31- InChIKey
ORUNEJZSVZNCME-UHFFFAOYSA-N- Molecular formula
- C18H15NO3
- Average molar mass
- 293.3 g/mol
- Monoisotopic mass
- 293.10519334
Names & identifiers
- Preferred name
- Chryseno(3,4-b)oxirene-1,2-diol, 5-amino-1,2,2a,3a-tetrahydro-
- IUPAC
- 18-amino-4-oxapentacyclo[9.8.0.02,8.03,5.012,17]nonadeca-1(11),2(8),9,12,14,16,18-heptaene-6,7-diol
Names & synonyms
142882-74-4Chryseno(3,4-b)oxirene-1,2-diol, 5-amino-1,2,2a,3a-tetrahydro-DTXSID3093167611-Amino-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol
Database identifiers
- CAS
142882-74-4- PubChem CID
- 178668
- DTXSID
DTXSID30931676
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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