cas: 900518-62-9 — see every product listed under this CAS number, including other names
Pep42 (CAS 900518-62-9) is a chemical reagent available from Chemat. Available pack sizes: Get quote. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P10374-Get quote |
| cas | 900518-62-9 |
| size | Get quote |
| availability | Get quote |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | Get quote | price on request |
| delivery time | to confirm by Chemat |
|---|---|
| purity | no data |
(3S,6S,9S,12S,15R,20R,23S,26S,29S,32S,41S)-15-amino-26-[3-(diaminomethylideneamino)propyl]-12-[(1R)-1-hydroxyethyl]-32-[(4-hydroxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-2,5,8,11,14,22,25,28,31,34,37,40-dodecaoxo-9,23,29-tri(propan-2-yl)-17,18-dithia-1,4,7,10,13,21,24,27,30,33,36,39-dodecazabicyclo[39.3.0]tetratetracontane-20-carboxylic acid (CAS 900518-62-9) is a chemical compound with the molecular formula C58H94N16O16S2 and a molecular weight of 1335.6 g/mol. IUPAC name: (3S,6S,9S,12S,15R,20R,23S,26S,29S,32S,41S)-15-amino-26-[3-(diaminomethylideneamino)propyl]-12-[(1R)-1-hydroxyethyl]-32-[(4-hydroxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-2,5,8,11,14,22,25,28,31,34,37,40-dodecaoxo-9,23,29-tri(propan-2-yl)-17,18-dithia-1,4,7,10,13,21,24,27,30,33,36,39-dodecazabicyclo[39.3.0]tetratetracontane-20-carboxylic acid. InChIKey: BXPNXIWLZSPZCV-PDWVARGQSA-N.
| Molecular formula | C58H94N16O16S2 |
|---|---|
| Molecular weight | 1335.6 g/mol |
| IUPAC name | (3S,6S,9S,12S,15R,20R,23S,26S,29S,32S,41S)-15-amino-26-[3-(diaminomethylideneamino)propyl]-12-[(1R)-1-hydroxyethyl]-32-[(4-hydroxyphenyl)methyl]-6-methyl-3-(2-methylpropyl)-2,5,8,11,14,22,25,28,31,34,37,40-dodecaoxo-9,23,29-tri(propan-2-yl)-17,18-dithia-1,4,7,10,13,21,24,27,30,33,36,39-dodecazabicyclo[39.3.0]tetratetracontane-20-carboxylic acid |
| InChIKey | BXPNXIWLZSPZCV-PDWVARGQSA-N |
| SMILES | C[C@H]1C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)NCC(=O)NCC(=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)N[C@H](C(=O)N[C@H](C(=O)N1)C(C)C)[C@@H](C)O)N)C(=O)O)C(C)C)CCCN=C(N)N)C(C)C)CC3=CC=C(C=C3)O)CC(C)C |
Computed by PubChem (NCBI)