| SpectraBase Spectrum ID |
GMclbfU8Wnj |
| Name |
(2S)-Methyl 2-[(5-acetyl-3-nitro-2-thienyl)amino]propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O5S |
| InChI |
InChI=1S/C10H12N2O5S/c1-5(10(14)17-3)11-9-7(12(15)16)4-8(18-9)6(2)13/h4-5,11H,1-3H3/t5-/m0/s1 |
| InChIKey |
UCLDYKXWUZPZJL-YFKPBYRVSA-N |
| Molecular Weight |
272.275 g/mol |
| SMILES |
N(c1c(cc(C(=O)C)s1)N(=O)=O)[C@](C(=O)OC)(C)[H] |
| SPLASH |
splash10-03xr-0490000000-31639379a72866206878 |
| Source of Spectrum |
O1-57-101-2 |
| Synonyms |
Methyl (2S)-2-[(5-acetyl-3-nitro-2-thienyl)amino]propanoate |
| Wiley ID |
1591427 |
![(2S)-Methyl 2-[(5-acetyl-3-nitro-2-thienyl)amino]propionate](/api/spectrum/GMclbfU8Wnj/structure.png?h=300&w=458 "(2S)-Methyl 2-[(5-acetyl-3-nitro-2-thienyl)amino]propionate")
