Debromohymenialdisine
cas: 75593-17-8 — see every product listed under this CAS number, including other names
Debromohymenialdisine (CAS 75593-17-8) is a chemical reagent available from Chemat. Available pack sizes: 100ug, 100μg, 100 μg. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress.
| brand | TargetMol |
|---|---|
| catalog number | T35596-100ug |
| cas | 75593-17-8 |
| size | 100ug |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 100ug | 1933.46 Pln | |
| GLPBio | 100μg | 1139.98 Pln | |
| Chemat | 100ug | 1156.15 Pln | |
| MedChemExpress | 100 μg | 1281.00 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
(4Z)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one (CAS 75593-17-8) is a chemical compound with the molecular formula C11H11N5O2 and a molecular weight of 245.24 g/mol. IUPAC name: (4Z)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one. InChIKey: JYRJOQGKGMHTOO-VURMDHGXSA-N.
| Molecular formula | C11H11N5O2 |
|---|---|
| Molecular weight | 245.24 g/mol |
| IUPAC name | (4Z)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one |
| InChIKey | JYRJOQGKGMHTOO-VURMDHGXSA-N |
| SMILES | C\1CNC(=O)C2=C(/C1=C\3/C(=O)NC(=N3)N)C=CN2 |
Computed by PubChem (NCBI)