Antistasin-Related Peptide
cas: 161561-46-2 — see every product listed under this CAS number, including other names
Antistasin-Related Peptide (CAS 161561-46-2) is a chemical reagent available from Chemat. Available pack sizes: 5000ug, 2000ug, 10000ug. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | FA108735-5000ug |
| cas | 161561-46-2 |
| size | 5000ug |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 5000ug | price on request | |
| Biosynth | 2000ug | price on request | |
| Biosynth | 10000ug | price on request |
properties
| category | Research Chemicals |
|---|---|
| sub-category 1 | Sourcing |
| purity | No data |
| delivery time | 4-6 weeks |
(2S)-1-[(4R,7S,10S,13S,16R)-16-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-13-[3-(diaminomethylideneamino)propyl]-7-(1H-imidazol-5-ylmethyl)-6,9,12,15-tetraoxo-10-propan-2-yl-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carbonyl]pyrrolidine-2-carboxylic acid (CAS 161561-46-2) is a chemical compound with the molecular formula C34H57N15O8S2 and a molecular weight of 868.0 g/mol. IUPAC name: (2S)-1-[(4R,7S,10S,13S,16R)-16-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-13-[3-(diaminomethylideneamino)propyl]-7-(1H-imidazol-5-ylmethyl)-6,9,12,15-tetraoxo-10-propan-2-yl-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carbonyl]pyrrolidine-2-carboxylic acid. InChIKey: JEPNEKIFOVEQBB-UOJKWVRNSA-N.
| Molecular formula | C34H57N15O8S2 |
|---|---|
| Molecular weight | 868.0 g/mol |
| IUPAC name | (2S)-1-[(4R,7S,10S,13S,16R)-16-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-13-[3-(diaminomethylideneamino)propyl]-7-(1H-imidazol-5-ylmethyl)-6,9,12,15-tetraoxo-10-propan-2-yl-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carbonyl]pyrrolidine-2-carboxylic acid |
| InChIKey | JEPNEKIFOVEQBB-UOJKWVRNSA-N |
| SMILES | CC(C)[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)CCCN=C(N)N)NC(=O)[C@@H](CCCN=C(N)N)N)C(=O)N2CCC[C@H]2C(=O)O)CC3=CN=CN3 |
Computed by PubChem (NCBI)