9-amino-20-camptothecin structure
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Common Name | 9-amino-20-camptothecin | ||
|---|---|---|---|---|
| CAS Number | 86639-63-6 | Molecular Weight | 363.36700 | |
| Density | 1.55g/cm3 | Boiling Point | 825.9ºC at 760 mmHg | |
| Molecular Formula | C20H17N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 453.3ºC | |
| Name | 10-Aminocamptothecin |
|---|---|
| Synonym | More Synonyms |
| Density | 1.55g/cm3 |
|---|---|
| Boiling Point | 825.9ºC at 760 mmHg |
| Molecular Formula | C20H17N3O4 |
| Molecular Weight | 363.36700 |
| Flash Point | 453.3ºC |
| Exact Mass | 363.12200 |
| PSA | 107.44000 |
| LogP | 2.24300 |
| Index of Refraction | 1.771 |
| InChIKey | MVUUMBZAHAKPKQ-FQEVSTJZSA-N |
| SMILES | CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(N)ccc3nc2-1 |
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Name: Highest active dose in L1210 lymphoid leukemic mice at dose of 2-4.5 mg/kg
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL824517
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Name: Percent median survival time of treated leukemic mice compared to control
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL843295
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Name: Log of initial tumor cell population minus log of tumor cell population at end of tre...
Source: ChEMBL
Target: L1210
External Id: CHEMBL703290
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Name: Number of L1210 lymphoid leukemic mice cured out of 6
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL824265
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Name: Stability parameter for the compound in human blood after 3h
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL640001
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Name: Stability parameter for the compound in mouse blood after 3h
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL875498
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| 9-Amino-cpt |
| Camptothecin,10-amino |