Basic information
- CAS
101135-03-9- Standard SMILES
Cc1c2ccccc2nc2c3c(ccc12)C(O)C(O)C1OC31- InChIKey
QOJKBVOJSFZALI-UHFFFAOYSA-N- Molecular formula
- C18H15NO3
- Average molar mass
- 293.3 g/mol
- Monoisotopic mass
- 293.10519334
Names & identifiers
- Preferred name
- 1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-
- IUPAC
- 12-methyl-4-oxa-19-azapentacyclo[9.8.0.02,8.03,5.013,18]nonadeca-1(19),2(8),9,11,13,15,17-heptaene-6,7-diol
Names & synonyms
101135-03-91a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-DTXSID50905955101222-81-51a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2beta,3alpha,11calpha)-Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2alpha,3beta,11calpha)-Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2beta,3alpha,11calpha)-6-Methyl-1a,2,3,11c-tetrahydro[1]benzoxireno[3,2-c]acridine-2,3-diol
Database identifiers
- CAS
101135-03-9、101222-81-5- PubChem CID
- 175877
- DTXSID
DTXSID50905955
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 65.9 Ų
- Hydrogen bond donors
- 2
- 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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