| SpectraBase Spectrum ID |
1ZatzrIOUva |
| Name |
3-[(4-Methyl[1,2,3]thiadiazol-5-ylcarbamoyl)amino]propionic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10N4O3S |
| InChI |
InChI=1S/C7H10N4O3S/c1-4-6(15-11-10-4)9-7(14)8-3-2-5(12)13/h2-3H2,1H3,(H,12,13)(H2,8,9,14) |
| InChIKey |
IVMFCYXUNZMUPL-UHFFFAOYSA-N |
| Molecular Weight |
230.242 g/mol |
| SMILES |
N(c1c(nns1)C)C(=O)NCCC(=O)O |
| SPLASH |
splash10-01w0-9400000000-1febf3bafbee559f691f |
| Source of Spectrum |
HC-50-1044-1j |
| Synonyms |
3-(3-(4-methyl-1,2,3-thiadiazol-5-yl)ureido)propanoic acid |
| Wiley ID |
1739842 |
![3-[(4-Methyl[1,2,3]thiadiazol-5-ylcarbamoyl)amino]propionic Acid](/api/spectrum/1ZatzrIOUva/structure.png?h=300&w=458 "3-[(4-Methyl[1,2,3]thiadiazol-5-ylcarbamoyl)amino]propionic Acid")
