| SpectraBase Spectrum ID |
3Lf3RcuvF65 |
| Name |
1,2,3,11a-Tetrahydro-2-azido-11-cyclopentylamino-5H-pyrrolo[2,1-c][1,4]diazepin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N6O |
| InChI |
InChI=1S/C17H20N6O/c18-22-21-12-9-15-16(19-11-5-1-2-6-11)20-14-8-4-3-7-13(14)17(24)23(15)10-12/h3-4,7-8,11-12,15H,1-2,5-6,9-10H2,(H,19,20) |
| InChIKey |
AATDWRYTNPTVMT-UHFFFAOYSA-N |
| Molecular Weight |
324.388 g/mol |
| SMILES |
N(C=1C2N(C(c3c(cccc3)N1)=O)CC(N=[N+]=[N-])C2)C1CCCC1 |
| SPLASH |
splash10-00dk-0929000000-767939c13565426a9f86 |
| Source of Spectrum |
Y-34-1188-16 |
| Synonyms |
2-Azido-11-(cyclopentylamino)-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one |
| Wiley ID |
1323083 |
![1,2,3,11a-Tetrahydro-2-azido-11-cyclopentylamino-5H-pyrrolo[2,1-c][1,4]diazepin-5-one](/api/spectrum/3Lf3RcuvF65/structure.png?h=300&w=458 "1,2,3,11a-Tetrahydro-2-azido-11-cyclopentylamino-5H-pyrrolo[2,1-c][1,4]diazepin-5-one")
