| Identification | Back Directory | [Name]
SB-710411 | [CAS]
209006-05-3 | [Synonyms]
SB-710411
UROTENSIN II RECEPTOR ANTAGONIST
PCL-PHE-D-CYS-PYA3-D-TRP-LYS-VAL-CYS-PCL-PHE-NH2
H-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2
H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH?
H-P-CHLORO-PHE-D-CYS-BETA-(3-PYRIDYL)-ALA-D-TRP-LYS-VAL-CYS-P-CHLORO-PHE-NH2
pCl-Phe-D-Cys-Pya3-D-Trp-Lys-Val-Cys-pCl-Phe-NH2 (Disulfide bridge D-Cys2-Cys7)
H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 (Disulfide bond)
H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 (Disulfide bond)
H-p-Chloro-Phe-D-Cys-β-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH trifluoroacetate salt (Disulfide bond)
H-p-Chloro-Phe-D-Cys-b-(3-pyridyl)-Ala-D-Trp-Lys-Val-Cys-p-chloro-Phe-NH2 trifluoroacetate salt (Disulfide bond)
L-Phenylalaninamide, 4-chloro-L-phenylalanyl-D-cysteinyl-3-(3-pyridinyl)-L-alanyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-4-chloro-, cyclic (2→7)-disulfide | [Molecular Formula]
C54H66Cl2N12O8S2 | [MDL Number]
MFCD06656089 | [MOL File]
209006-05-3.mol | [Molecular Weight]
1146.21 |
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