Name: HCV-1 e2 Protein (484-499)
Brand: Biosynth
SKU: FH108738-500ug

HCV-1 e2 Protein (484-499)

cas: 161012-10-8 — see every product listed under this CAS number, including other names

HCV-1 e2 Protein (484-499) (CAS 161012-10-8) is a chemical reagent available from Chemat. Available pack sizes: 500ug, 1000ug, 2000ug, Get quote. Offered by: Biosynth, MedChemExpress.

brand	Biosynth
catalog number	FH108738-500ug
cas	161012-10-8
size	500ug

Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand	size	price
Biosynth	500ug	price on request
Biosynth	1000ug	price on request
Biosynth	2000ug	price on request
MedChemExpress	Get quote	price on request

properties

category	Research Chemicals
sub-category 1	Sourcing
purity	No data
delivery time	4-6 weeks

(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[2-[[(2R)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-1-[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid (CAS 161012-10-8) is a chemical compound with the molecular formula C88H122N20O19S2 and a molecular weight of 1828.2 g/mol. IUPAC name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[2-[[(2R)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-1-[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid. InChIKey: GYANLEXMXHLYKU-FIAKUXKESA-N.

Identity
Molecular formula	C₈₈H₁₂₂N₂₀O₁₉S₂
Molecular weight	1828.2 g/mol
IUPAC name	(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[2-[[(2R)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-1-[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid
InChIKey	GYANLEXMXHLYKU-FIAKUXKESA-N
SMILES	CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCN)NC(=O)[C@@H]3CCCN3C(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)[C@H](CC6=CN=CN6)NC(=O)[C@H](CC7=CNC8=CC=CC=C87)NC(=O)[C@H](CS)NC(=O)[C@H](CC9=CC=C(C=C9)O)NC(=O)[C@@H]1CCCN1

Computed by PubChem (NCBI)

Synonyms: orb1980927