PKG inhibitor peptide
cas: 82801-73-8 — see every product listed under this CAS number, including other names
PKG inhibitor peptide (CAS 82801-73-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: TargetMol, Chemat.
| brand | TargetMol |
|---|---|
| catalog number | TP1903-1mg |
| cas | 82801-73-8 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1096.64 Pln | |
| TargetMol | 5mg | 4330.45 Pln | |
| Chemat | 1mg | 299.60 Pln | |
| Chemat | 5mg | 856.40 Pln | |
| Chemat | 10mg | 1346.00 Pln | |
| Chemat | 25mg | 2632.40 Pln | |
| Chemat | 50mg | 4173.20 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]pentanedioic acid (CAS 82801-73-8) is a chemical compound with the molecular formula C38H74N18O10 and a molecular weight of 943.1 g/mol. IUPAC name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]pentanedioic acid. InChIKey: OUKSKNTVYYVIMZ-DUJSLOSMSA-N.
| Molecular formula | C38H74N18O10 |
|---|---|
| Molecular weight | 943.1 g/mol |
| IUPAC name | (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]pentanedioic acid |
| InChIKey | OUKSKNTVYYVIMZ-DUJSLOSMSA-N |
| SMILES | C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)N |
Computed by PubChem (NCBI)