Products 141136-85-8
CAS 141136-85-8 appears in our catalog under these names: Protease–Activated Receptor–1, PAR–1 Agonist, Protease-Activated Receptor-1, PAR-1 Agonist, 99.70%, (2S,5S,8S,11S,14S,17S,18R)-17-Amino-2-(2-amino-2-oxoethyl)-14-benzyl-5-(3-guanidinopropyl)-18-hydroxy-8,11-diisobutyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazanonadecan-1-oic acid, 98%, Protease-Activated Receptor-1, PAR-1 Agonist, 98.34%. Offered by: GLPBio, MedChemExpress, BLDpharm, Chemat. Available pack sizes: 10mg, 5mg, 5 mg, 10 mg, 1 mg, 25mg, 50mg, 1mg.
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid (CAS 141136-85-8) is a chemical compound with the molecular formula C35H58N10O9 and a molecular weight of 762.9 g/mol. IUPAC name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid. InChIKey: HIKQWJFKUWYBNJ-GSAYKZDLSA-N.
| Molecular formula | C35H58N10O9 |
|---|---|
| Molecular weight | 762.9 g/mol |
| IUPAC name | (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid |
| InChIKey | HIKQWJFKUWYBNJ-GSAYKZDLSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)O)N)O |
Computed by PubChem (NCBI)
Synonyms:
orb1984799