| SpectraBase Spectrum ID |
L77t8J8xYq1 |
| Name |
1,2,3,11a-Tetrahydro-2-acetoxy-11-(2'-hydroxyethylamino)-5H-pyrrolo-[2,1-c]-[1,4]benzodiazepin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N3O4 |
| InChI |
InChI=1S/C16H19N3O4/c1-10(21)23-11-8-14-15(17-6-7-20)18-13-5-3-2-4-12(13)16(22)19(14)9-11/h2-5,11,14,20H,6-9H2,1H3,(H,17,18) |
| InChIKey |
AORCZHIHHBRSOT-UHFFFAOYSA-N |
| Molecular Weight |
317.345 g/mol |
| SMILES |
N(C1=Nc2c(C(N3C1CC(C3)OC(=O)C)=O)cccc2)CCO |
| SPLASH |
splash10-00xr-0797000000-1b5d4cbd5e69ab3bb7e0 |
| Source of Spectrum |
Y-34-447-6 |
| Synonyms |
11-[(2-hydroxyethyl)amino]-5-oxo-2,3,5,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl acetate |
| Wiley ID |
1317629 |
![1,2,3,11a-Tetrahydro-2-acetoxy-11-(2'-hydroxyethylamino)-5H-pyrrolo-[2,1-c]-[1,4]benzodiazepin-5-one](/api/spectrum/L77t8J8xYq1/structure.png?h=300&w=458 "1,2,3,11a-Tetrahydro-2-acetoxy-11-(2'-hydroxyethylamino)-5H-pyrrolo-[2,1-c]-[1,4]benzodiazepin-5-one")
