Products 1370451-15-2

CAS 1370451-15-2 appears in our catalog under these names: BDC2·5 mimotope, BDC2.5 mimotope, 99.42%. Offered by: GLPBio, MedChemExpress. Available pack sizes: 10mg, 5mg, 10 mg, 50 mg, 5 mg, 25 mg.

BDC2·5 mimotope
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 751.50
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BDC2.5 mimotope, 99.42%
MedChemExpress
  • size: 10 mg, 50 mg, 5 mg, 25 mg
  • Variants: 4
from 361.49
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Structural formula: {0} (CAS {1})

(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid (CAS 1370451-15-2) is a chemical compound with the molecular formula C58H85N19O14S and a molecular weight of 1304.5 g/mol. IUPAC name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid. InChIKey: WPVQLAUYKNVPOA-DLLRNVQVSA-N.

Identity
Molecular formulaC58H85N19O14S
Molecular weight1304.5 g/mol
IUPAC name(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid
InChIKeyWPVQLAUYKNVPOA-DLLRNVQVSA-N
SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC4=CN=CN4)NC(=O)[C@H](CC5=CN=CN5)NC(=O)[C@H](C)N

Computed by PubChem (NCBI)

Synonyms: orb2645897