| SpectraBase Spectrum ID |
Fjl1YcNmm6u |
| Name |
Famotidine breakdown - nominalmass 188 |
| Comments |
Note: The molecular formula of the structure shown is C8H17N7O2S3 - which differs from the formula reported for the mass spectrum (C8H15N7O2S3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15N7O2S3 |
| InChI |
InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H8-,9,10,11,12,13,14,15,16,17) |
| InChIKey |
VZUQZRYQNIGGIH-UHFFFAOYSA-N |
| Molecular Weight |
337.435 g/mol |
| SMILES |
N(c1nc(CSCCC(N[S+](N)([O-])=O)=N)cs1)C(N)=N |
| SPLASH |
splash10-052r-5900000000-5e608b9d9a07064b468c |
| Synonyms |
Guanidine, N''-[4-[[[3-[(aminosulfonyl)amino]-3-iminopropyl]thio]methyl]-2-thiazolyl]-
Guanidine, N-[4-[[[3-[(aminosulfonyl)amino]-3-iminopropyl]thio]methyl]-2-thiazolyl]-
N''-{4-[({3-[(aminosulfonyl)amino]-3-iminopropyl}sulfanyl)methyl]-1,3-thiazol-2-yl}guanidine |
| Wiley ID |
1508002 |
