Products 171436-38-7

CAS 171436-38-7 appears in our catalog under these names: SLIGRL-NH2/ 98.29% (existing batch purity), SLIGRL–NH2, PAR-2 (1-6) amide (mouse, rat) trifluoroacetate salt, H-Ser-Leu-Ile-Gly-Arg-Leu-NH2, H-SER-LEU-ILE-GLY-ARG-LEU-NH2, 97%, 97%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg, 25mg, 100mg, 1 mg, 5 mg, 10 mg.

Structural formula: {0} (CAS {1})

(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-methylpentanamide (CAS 171436-38-7) is a chemical compound with the molecular formula C29H56N10O7 and a molecular weight of 656.8 g/mol. IUPAC name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-methylpentanamide. InChIKey: SGPMJRPYYIJZPC-JYAZKYGWSA-N.

Identity
Molecular formulaC29H56N10O7
Molecular weight656.8 g/mol
IUPAC name(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-methylpentanamide
InChIKeySGPMJRPYYIJZPC-JYAZKYGWSA-N
SMILESCC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)N

Computed by PubChem (NCBI)