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Basic information
- CAS
126266-01-1- Standard SMILES
CCc1c2c(nc3ccc(O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(N)CC- InChIKey
CVMYVWDTIHBRFA-UHFFFAOYSA-N- Molecular formula
- C22H21N3O4
- Average molar mass
- 391.427 g/mol
- Monoisotopic mass
- 391.15320615
Names & identifiers
- Preferred name
- 4-Amino-4,11-diethyl-9-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
- IUPAC
- 4-Amino-4,11-diethyl-9-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
- English name
- 7-ethyl-10-hydroxy-20-deoxyaminocamptothecin
- Molecular formula
- C22H21N3O4
- Molecular weight
- 391.42
Names & synonyms
7-ethyl-10-hydroxy-20-deoxyaminocamptothecin1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-amino-4,11-diethyl-9-hydroxy-
Database identifiers
- CAS
126266-01-1- PubChem CID
- 124277
- DTXSID
DTXSID60925487
Properties
Physicochemical properties
- Boiling point
- 802.3 · 802.3±65.0 °C(Predicted)
- Density
- 1.47 · 1.47±0.1 g/cm3(Predicted)
- pka
- 9.13 · 9.13±0.40(Predicted)
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
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Compound notes
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