Products 908127-11-7

CAS 908127-11-7 is the registry number for MCLV3 trifluoroacetate salt. Offered by: Biosynth. Available pack sizes: 1000ug, 2000ug, 5000ug.

MCLV3 trifluoroacetate salt
Biosynth
  • size: 1000ug, 2000ug, 5000ug
  • Variants: 3
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Structural formula: {0} (CAS {1})

(3S)-3-[[(2S,4R)-1-[2-[[(2S)-2-[[(2S,4R)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]acetyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid (CAS 908127-11-7) is a chemical compound with the molecular formula C57H89N19O19 and a molecular weight of 1344.4 g/mol. IUPAC name: (3S)-3-[[(2S,4R)-1-[2-[[(2S)-2-[[(2S,4R)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]acetyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid. InChIKey: MLIDGHHNORMYBT-JEPOCXBBSA-N.

Identity
Molecular formulaC57H89N19O19
Molecular weight1344.4 g/mol
IUPAC name(3S)-3-[[(2S,4R)-1-[2-[[(2S)-2-[[(2S,4R)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]acetyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid
InChIKeyMLIDGHHNORMYBT-JEPOCXBBSA-N
SMILESC[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@@H](CO)C(=O)NCC(=O)N2C[C@@H](C[C@H]2C(=O)N[C@@H](CC(=O)O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC4=CN=CN4)C(=O)N[C@@H](CC5=CN=CN5)C(=O)O)O)O)NC(=O)[C@H](CCCN=C(N)N)N)O

Computed by PubChem (NCBI)

Synonyms: H-RTV(hyP)SG(hyP)DPLHH-OH, H-ARG-THR-VAL-HYP-SER-GLY-HYP-ASP-PRO-LEU-HIS-HIS-OH