Products 1021707-76-5

CAS 1021707-76-5 is the registry number for CU-2010. Offered by: TargetMol. Available pack sizes: 25mg, 50mg, 100mg.

CU-2010
TargetMol
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 16410.44
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Structural formula: {0} (CAS {1})

3-[[(2R)-1-[[(2S)-3-[3-(aminomethyl)phenyl]-1-[(4-carbamimidoylphenyl)methylamino]-1-oxopropan-2-yl]amino]-1-oxo-5-phenylpentan-2-yl]sulfamoylmethyl]benzoic acid (CAS 1021707-76-5) is a chemical compound with the molecular formula C37H42N6O6S and a molecular weight of 698.8 g/mol. IUPAC name: 3-[[(2R)-1-[[(2S)-3-[3-(aminomethyl)phenyl]-1-[(4-carbamimidoylphenyl)methylamino]-1-oxopropan-2-yl]amino]-1-oxo-5-phenylpentan-2-yl]sulfamoylmethyl]benzoic acid. InChIKey: BHQDUYVBGREBCB-SAIUNTKASA-N.

Identity
Molecular formulaC37H42N6O6S
Molecular weight698.8 g/mol
IUPAC name3-[[(2R)-1-[[(2S)-3-[3-(aminomethyl)phenyl]-1-[(4-carbamimidoylphenyl)methylamino]-1-oxopropan-2-yl]amino]-1-oxo-5-phenylpentan-2-yl]sulfamoylmethyl]benzoic acid
InChIKeyBHQDUYVBGREBCB-SAIUNTKASA-N
SMILESC1=CC=C(C=C1)CCC[C@H](C(=O)N[C@@H](CC2=CC(=CC=C2)CN)C(=O)NCC3=CC=C(C=C3)C(=N)N)NS(=O)(=O)CC4=CC(=CC=C4)C(=O)O

Computed by PubChem (NCBI)

Synonyms: orb1737879