| SpectraBase Spectrum ID |
6hV7PgxBc2d |
| Name |
(1R/S,6R/S)-N-[(2S,4R)-4-Hydroxy-2-pentanyl]-3-azabicyclo[4.3.0]nona-4,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-8(3-9(2)15)14-7-11-5-12(16)4-10(11)6-13(14)17/h8-11,15H,3-7H2,1-2H3/t8-,9+,10?,11?/m0/s1 |
| InChIKey |
VBCQCWMHHXMGBH-IZUQBHJASA-N |
| Molecular Weight |
239.315 g/mol |
| SMILES |
O[C@@](C[C@@](N1C(CC2C(C1)CC(=O)C2)=O)(C)[H])(C)[H] |
| SPLASH |
splash10-001l-0920000000-54667a7fa322b31512d1 |
| Source of Spectrum |
QC-8-2900-18 |
| Synonyms |
2-[(1S,3R)-3-hydroxy-1-methylbutyl]tetrahydro-1H-cyclopenta[c]pyridine-3,6(2H,4H)-dione |
| Wiley ID |
870251 |
![(1R/S,6R/S)-N-[(2S,4R)-4-Hydroxy-2-pentanyl]-3-azabicyclo[4.3.0]nona-4,8-dione](/api/spectrum/6hV7PgxBc2d/structure.png?h=300&w=458 "(1R/S,6R/S)-N-[(2S,4R)-4-Hydroxy-2-pentanyl]-3-azabicyclo[4.3.0]nona-4,8-dione")
