| SpectraBase Spectrum ID |
IN7G1rYxZkV |
| Name |
(R*,R*)-(+/-)-6-Amino-2-ethoxy-4-methyl-5-nitro-1,2,3,4-tetrahydropyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15N3O3 |
| InChI |
InChI=1S/C8H15N3O3/c1-3-14-6-4-5(2)7(11(12)13)8(9)10-6/h5-6,10H,3-4,9H2,1-2H3/t5-,6-/m1/s1 |
| InChIKey |
GBIQIEPKEKXDHE-PHDIDXHHSA-N |
| Literature Reference DOI |
10.1002/ardp.19933260404 |
| Molecular Weight |
201.226 g/mol |
| SMILES |
N1[C@@](C[C@](C(=C1N)[N+](=O)[O-])(C)[H])(OCC)[H] |
| SPLASH |
splash10-0006-9600000000-a25094f8075fbbc7998b |
| Source of Spectrum |
APC-326-201-7aT |
| Synonyms |
(4R,6R)-6-ethoxy-4-methyl-3-nitro-1,4,5,6-tetrahydropyridin-2-amine |
| Wiley ID |
1799103 |
