Basic information
- CAS
172598-22-0- Standard SMILES
Cl.O=C1NCc2c1c1c3ccccc3[nH]c1c1[nH]c3ccccc3c21- InChIKey
UQVWLHFZIRLCDS-UHFFFAOYSA-N- Molecular formula
- C20H14ClN3O
- Average molar mass
- 347.8 g/mol
- Monoisotopic mass
- 347.0825398
Names & identifiers
- Preferred name
- Staurosporinone hydrochloride
- IUPAC
- 3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-12-one;hydrochloride
Names & synonyms
Staurosporinone hydrochloride3L78CGH8N75H-Indolo(2,3-a)pyrrolo(3,4-C)carbazol-5-one, 6,7,12,13-tetrahydro-, monohydrochloride172598-22-0UNII-3L78CGH8N7
Database identifiers
- CAS
172598-22-0- PubChem CID
- 157010643
- UNII
- 3L78CGH8N7
Properties
Computed structural properties
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 551
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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