CAS 41961-58-4 appears in our catalog under these names: H-Thr-Lys-Pro-Pro-Arg-OH, H-Thr-Lys-Pro-Pro-Arg-OH acetate salt. Offered by: Creative Peptides, Biosynth. Available pack sizes: on request, 100mg, 50mg, 250mg.
Acetic acid;(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 41961-58-4) is a chemical compound with the molecular formula C28H51N9O9 and a molecular weight of 657.8 g/mol. IUPAC name: acetic acid;(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid. InChIKey: FFGFMFZFUNHLCM-DGKVYVLLSA-N.
| Molecular formula | C28H51N9O9 |
|---|---|
| Molecular weight | 657.8 g/mol |
| IUPAC name | acetic acid;(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
| InChIKey | FFGFMFZFUNHLCM-DGKVYVLLSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)N)O.CC(=O)O |
Computed by PubChem (NCBI)