cas: 2759937-80-7 — see every product listed under this CAS number, including other names
(4R,7S,10S,13R,16S,19R,22R)-16-((1H-Imidazol-5-yl)methyl)-7-((1H-indol-3-yl)methyl)-22-((S)-2-acetamido-5-guanidinopentanamido)-13-benzyl-10-(3-guanidinopropyl)-19-methyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexaazacyclotricosane-4-carboxamide acetate, 98%, 98% (CAS 2759937-80-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch13CBLL-10mg |
| cas | 2759937-80-7 |
| size | 10mg |
| availability | 0.1g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 10mg | 515.60 Pln | |
| Chemat | 25mg | 832.40 Pln | |
| Chemat | 100mg | 1341.20 Pln |
| purity | 98% |
|---|---|
| delivery time | 3 weeks |
(4R,7S,10S,13R,16S,19R,22R)-22-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-13-benzyl-10-[3-(diaminomethylideneamino)propyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-19-methyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxamide;acetic acid (CAS 2759937-80-7) is a chemical compound with the molecular formula C51H72N18O11S2 and a molecular weight of 1177.4 g/mol. IUPAC name: (4R,7S,10S,13R,16S,19R,22R)-22-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-13-benzyl-10-[3-(diaminomethylideneamino)propyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-19-methyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxamide;acetic acid. InChIKey: BAJXLDXHOOSXOU-GZRAWZNHSA-N.
| Molecular formula | C51H72N18O11S2 |
|---|---|
| Molecular weight | 1177.4 g/mol |
| IUPAC name | (4R,7S,10S,13R,16S,19R,22R)-22-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-13-benzyl-10-[3-(diaminomethylideneamino)propyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-19-methyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxamide;acetic acid |
| InChIKey | BAJXLDXHOOSXOU-GZRAWZNHSA-N |
| SMILES | C[C@@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C)C(=O)N)CC2=CNC3=CC=CC=C32)CCCN=C(N)N)CC4=CC=CC=C4)CC5=CN=CN5.CC(=O)O |
Computed by PubChem (NCBI)