羟基喜树碱(CAS 19685-09-7):分子式 C20H16N2O5、分子量 364.4。
| CAS号 | 19685-09-7 |
|---|---|
| 分子式 | C20H16N2O5 |
| 分子量 | 364.4 |
| LogP | 1.33 |
羟基喜树碱 是一种化工化合物,登记 CAS 号为 19685-09-7,分子式 C20H16N2O5(分子量 364.4)。
登记 CAS 号:19685-09-7
其分子式 C20H16N2O5 由 20 个碳、16 个氢、2 个氮、5 个氧 组成。
别名/同义词:羟基喜树碱 · Hydroxycamptothecine
羟基喜树碱 的 CAS 登记号为 19685-09-7。
分子式 C20H16N2O5,分子量 364.4。
别名/同义词:羟基喜树碱、Hydroxycamptothecine。
羟基喜树碱(CAS 19685-09-7)的独立参考数据,整理自公开化学数据库。
| CAS Registry Number | 19685-09-7 |
|---|---|
| PubChem CID | 97226 |
| Molecular formula | C20H16N2O5 |
| IUPAC name | (19S)-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione |
| UNII (FDA) | 9Z01632KRV |
| Molecular Weight | 364.4 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 364.10592162 |
| Monoisotopic Mass | 364.10592162 |
| Topological Polar Surface Area | 100 |
| Heavy Atom Count | 27 |
| LogP | 1.33 |
|---|
10-Hydroxycamptothecin; 19685-09-7; (S)-10-Hydroxycamptothecin; Hydroxycamptothecin; 10-hydroxycamptothecine; 10-HCPT; NSC-107124; 9Z01632KRV; RefChem:77529; 613-598-9; (S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 10-Hydroxy camptothecin; Hydroxycamptothecine; Camptothecin, hydroxy-; Camptothecine, 10-hydroxy-
| Reported hazard statements | H315 (97.4%), H319 (97.4%), H335 (97.4%), H301, H311, H331 (20%), H340 (80%), H350 (60%) |
|---|
H315 (97.4%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (97.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Hydroxycamptothecine · CAS 19685-09-7 · C20H16N2O5. UNII 9Z01632KRV. LogP: 1.33.
数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。
English page: Hydroxycamptothecine