UPG-108
cas: 3090686-88-4 — see every product listed under this CAS number, including other names
UPG-108 (CAS 3090686-88-4) is a chemical reagent available from Chemat. Available pack sizes: Get quote. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P11258-Get quote |
| cas | 3090686-88-4 |
| 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-[[(4R,7S,10S,13R,16S,19R)-10-(3-aminopropyl)-16-benzyl-19-[[(2S)-3-carboxy-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid (CAS 3090686-88-4) is a chemical compound with the molecular formula C65H88N14O17S2 and a molecular weight of 1401.6 g/mol. IUPAC name: (2S)-2-[[(4R,7S,10S,13R,16S,19R)-10-(3-aminopropyl)-16-benzyl-19-[[(2S)-3-carboxy-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid. InChIKey: GTCBGMFVCXUMEE-HTRCROQJSA-N.
| Molecular formula | C65H88N14O17S2 |
|---|---|
| Molecular weight | 1401.6 g/mol |
| IUPAC name | (2S)-2-[[(4R,7S,10S,13R,16S,19R)-10-(3-aminopropyl)-16-benzyl-19-[[(2S)-3-carboxy-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid |
| InChIKey | GTCBGMFVCXUMEE-HTRCROQJSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]2C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC2(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)CC3=CC=C(C=C3)O)CCCN)CC4=CNC5=CC=CC=C54)CC6=CC=CC=C6)NC(=O)[C@H](CCC(=O)N)N)O |
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