STING agonist-49-β-D-Glu-benzylalcohol-di(amide-C2)-mal
cas: 2803608-01-5 — see every product listed under this CAS number, including other names
STING agonist-49-β-D-Glu-benzylalcohol-di(amide-C2)-mal (CAS 2803608-01-5) is a chemical reagent available from Chemat. Available pack sizes: Get quote. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-179659-Get quote |
| cas | 2803608-01-5 |
| size | Get quote |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | Get quote | price on request |
properties
| delivery time | to confirm by Chemat |
|---|---|
| purity | no data |
(2S,3S,4S,5R,6S)-6-[4-[[3-[6-carbamoyl-3-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]benzimidazol-4-yl]oxypropyl-methylcarbamoyl]oxymethyl]-3-[3-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]propanoylamino]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CAS 2803608-01-5) is a chemical compound with the molecular formula C63H72N16O19 and a molecular weight of 1357.3 g/mol. IUPAC name: (2S,3S,4S,5R,6S)-6-[4-[[3-[6-carbamoyl-3-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]benzimidazol-4-yl]oxypropyl-methylcarbamoyl]oxymethyl]-3-[3-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]propanoylamino]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. InChIKey: HWYNKLZEZUGDEA-NRGDBBFNSA-N.
| Molecular formula | C63H72N16O19 |
|---|---|
| Molecular weight | 1357.3 g/mol |
| IUPAC name | (2S,3S,4S,5R,6S)-6-[4-[[3-[6-carbamoyl-3-[(E)-4-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-methoxybenzimidazol-1-yl]but-2-enyl]-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]benzimidazol-4-yl]oxypropyl-methylcarbamoyl]oxymethyl]-3-[3-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]propanoylamino]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| InChIKey | HWYNKLZEZUGDEA-NRGDBBFNSA-N |
| SMILES | CCN1C(=CC(=N1)C)C(=O)NC2=NC3=C(N2C/C=C/CN4C5=C(C=C(C=C5OCCCN(C)C(=O)OCC6=C(C=C(C=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O)NC(=O)CCNC(=O)CCN8C(=O)C=CC8=O)C(=O)N)N=C4NC(=O)C9=CC(=NN9CC)C)C(=CC(=C3)C(=O)N)OC |
Computed by PubChem (NCBI)
Synonyms:
orb3174428