| SpectraBase Spectrum ID |
4HYA5HQ4yMZ |
| Name |
(S*,R*)-(+/-)-6-Amino-2-methoxy-4-methyl-5-nitro-1,2,3,4-tetrahydropyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13N3O3 |
| InChI |
InChI=1S/C7H13N3O3/c1-4-3-5(13-2)9-7(8)6(4)10(11)12/h4-5,9H,3,8H2,1-2H3/t4-,5+/m1/s1 |
| InChIKey |
OUAIIVCWIISHPS-UHNVWZDZSA-N |
| Literature Reference DOI |
10.1002/ardp.19933260404 |
| Molecular Weight |
187.199 g/mol |
| SMILES |
N1[C@](C[C@](C(=C1N)[N+](=O)[O-])(C)[H])(OC)[H] |
| SPLASH |
splash10-006x-6900000000-eba655c712c3d2c683ba |
| Source of Spectrum |
APC-326-202-8aC |
| Synonyms |
(4R,6S)-6-methoxy-4-methyl-3-nitro-1,4,5,6-tetrahydropyridin-2-amine |
| Wiley ID |
1799105 |
