| SpectraBase Spectrum ID |
DZwmytPjVIV |
| Name |
Benzene-1,2-diol, 4-(2-guanidinothiazol-4-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O2S |
| InChI |
InChI=1S/C10H10N4O2S/c11-9(12)14-10-13-6(4-17-10)5-1-2-7(15)8(16)3-5/h1-4,15-16H,(H4,11,12,13,14) |
| InChIKey |
PQHOEQGYFYWQLL-UHFFFAOYSA-N |
| Molecular Weight |
250.276 g/mol |
| SMILES |
Oc1cc(ccc1O)-c1nc(NC(=N)N)sc1 |
| SPLASH |
splash10-0006-9200000000-57086e5f2d8952bb98a0 |
| Synonyms |
2-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]guanidine
2-[4-(3,4-dihydroxyphenyl)-2-thiazolyl]guanidine
2-[4-(3,4-dihydroxyphenyl)thiazol-2-yl]guanidine
2-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]guanidine
N-[4-(3,4-Dihydroxyphenyl)-1,3-thiazol-2-yl]guanidine |
| Wiley ID |
1439264 |
