5(8H)-Naphthacenone, 10-[[3-(3-cyano-4-morpholinyl)-2,3, 6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,9,10, 12-tetrahydro-6,8, 11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-, (8S-cis)- structure
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Common Name | 5(8H)-Naphthacenone, 10-[[3-(3-cyano-4-morpholinyl)-2,3, 6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,9,10, 12-tetrahydro-6,8, 11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-, (8S-cis)- | ||
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| CAS Number | 92692-62-1 | Molecular Weight | 637.63400 | |
| Density | 1.56g/cm3 | Boiling Point | 988ºC at 760mmHg | |
| Molecular Formula | C32H35N3O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 551.3ºC | |
| Name | 4-[6-[[11-amino-3,6-dihydroxy-3-(2-hydroxyacetyl)-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]morpholine-3-carbonitrile |
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| Synonym | More Synonyms |
| Density | 1.56g/cm3 |
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| Boiling Point | 988ºC at 760mmHg |
| Molecular Formula | C32H35N3O11 |
| Molecular Weight | 637.63400 |
| Flash Point | 551.3ºC |
| Exact Mass | 637.22700 |
| PSA | 223.09000 |
| LogP | 0.48978 |
| InChIKey | QXLRFMKIKHBYTC-UHFFFAOYSA-N |
| SMILES | COc1cccc2c1C(=N)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(N2CCOCC2C#N)C(O)C(C)O1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| 3'-deamino-3'-(3-cyano-4-morpholinyl)-13-dihydrodaunorubicin |
| 3'-deamino-3'-(3-cyano-4-morpholinyl)-5-iminodoxorubicin |
| 3'-deamino-3'-(3-cyano-4-morpholinyl)-13-dihydrodoxorubicin |