PGD97
cas: 2717490-36-1 — see every product listed under this CAS number, including other names
PGD97 (CAS 2717490-36-1) is a chemical reagent available from Chemat. Available pack sizes: Get quote. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P10226-Get quote |
| cas | 2717490-36-1 |
| 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)-2-[[(2S)-2-[[(2S,3R)-2-[[(3S,6S,9S,12S,15R,18R,23R,26S)-18-acetamido-3-(1-benzothiophen-3-ylmethyl)-9,12,15-tris(3-carbamimidamidopropyl)-22,22-dimethyl-6-(naphthalen-2-ylmethyl)-2,5,8,11,14,17,25-heptaoxo-20,21-dithia-1,4,7,10,13,16,24-heptazabicyclo[24.4.0]triacontane-23-carbonyl]amino]-3-hydroxybutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3,3-dimethylbutanoic acid (CAS 2717490-36-1) is a chemical compound with the molecular formula C74H111N23O14S3 and a molecular weight of 1643.0 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(3S,6S,9S,12S,15R,18R,23R,26S)-18-acetamido-3-(1-benzothiophen-3-ylmethyl)-9,12,15-tris(3-carbamimidamidopropyl)-22,22-dimethyl-6-(naphthalen-2-ylmethyl)-2,5,8,11,14,17,25-heptaoxo-20,21-dithia-1,4,7,10,13,16,24-heptazabicyclo[24.4.0]triacontane-23-carbonyl]amino]-3-hydroxybutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3,3-dimethylbutanoic acid. InChIKey: SJMCWKDUVMZJMI-ZMHOLRAJSA-N.
| Molecular formula | C74H111N23O14S3 |
|---|---|
| Molecular weight | 1643.0 g/mol |
| IUPAC name | (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(3S,6S,9S,12S,15R,18R,23R,26S)-18-acetamido-3-(1-benzothiophen-3-ylmethyl)-9,12,15-tris(3-carbamimidamidopropyl)-22,22-dimethyl-6-(naphthalen-2-ylmethyl)-2,5,8,11,14,17,25-heptaoxo-20,21-dithia-1,4,7,10,13,16,24-heptazabicyclo[24.4.0]triacontane-23-carbonyl]amino]-3-hydroxybutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3,3-dimethylbutanoic acid |
| InChIKey | SJMCWKDUVMZJMI-ZMHOLRAJSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)O)C(C)(C)C)NC(=O)[C@@H]1C(SSC[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCCC[C@H]2C(=O)N1)CC3=CSC4=CC=CC=C43)CC5=CC6=CC=CC=C6C=C5)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)NC(=O)C)(C)C)O |
Computed by PubChem (NCBI)
Synonyms:
orb2813669