| SpectraBase Spectrum ID |
AsDs7WBmt0l |
| Name |
2-(6-Aminopurin-9-yl)methyl-1-[(4-chlorophenyl)methyl]aziridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClN6 |
| InChI |
InChI=1S/C15H15ClN6/c16-11-3-1-10(2-4-11)5-21-6-12(21)7-22-9-20-13-14(17)18-8-19-15(13)22/h1-4,8-9,12H,5-7H2,(H2,17,18,19) |
| InChIKey |
WWYURHBOXNRXHB-UHFFFAOYSA-N |
| Molecular Weight |
314.780 g/mol |
| SMILES |
Nc1c2c([n](CC3N(C3)Cc3ccc(cc3)Cl)cn2)ncn1 |
| SPLASH |
splash10-014i-0009000000-0bad636522f12c5f76a2 |
| Source of Spectrum |
F2-46-584-2b |
| Synonyms |
9-[[1-[(4-chlorophenyl)methyl]-2-aziridinyl]methyl]-6-purinamine
9-[[1-[(4-chlorophenyl)methyl]aziridin-2-yl]methyl]purin-6-amine |
| Wiley ID |
1690027 |
![2-(6-Aminopurin-9-yl)methyl-1-[(4-chlorophenyl)methyl]aziridine](/api/spectrum/AsDs7WBmt0l/structure.png?h=300&w=458 "2-(6-Aminopurin-9-yl)methyl-1-[(4-chlorophenyl)methyl]aziridine")
