5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-a-lyxo-hexopyranosyl]oxy]-,hydrochloride, (8S,10S)- (9CI) structure
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Common Name | 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-a-lyxo-hexopyranosyl]oxy]-,hydrochloride, (8S,10S)- (9CI) | ||
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| CAS Number | 89196-04-3 | Molecular Weight | 650.07000 | |
| Density | N/A | Boiling Point | 842.4ºC at 760 mmHg | |
| Molecular Formula | C31H36ClNO12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 463.2ºC | |
| Name | 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-.α.-L-lyxo-hexopyranosyl]oxy]-, hydrochloride, (8S-cis) |
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| Synonym | More Synonyms |
| Boiling Point | 842.4ºC at 760 mmHg |
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| Molecular Formula | C31H36ClNO12 |
| Molecular Weight | 650.07000 |
| Flash Point | 463.2ºC |
| Exact Mass | 649.19300 |
| PSA | 192.52000 |
| LogP | 1.11470 |
| InChIKey | INAUWOVKEZHHDM-PEDBPRJASA-N |
| SMILES | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(N2CCOCC2)C(O)C(C)O1.Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Morpholinoadriamycin |
| (8S,10S)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-10-[(2S,4S,5S,6S)-5-hydroxy-6-methyl-4-morpholin-4-yl-oxan-2-yl]oxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione hydrochloride |