BGC > Product Search > D-Valsartan | 137862-87-4

Description :
Valsartan USP Related Compound A is an R-enantiomer of Valsartan, an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure.

• Molecular Weight :435.52
• Purity :95%

Molecular Formula :
C24H29N5O3
Canonical SMILES :
CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
InChI :
InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m1/s1
InChIKey :
ACWBQPMHZXGDFX-JOCHJYFZSA-N
Appearance :
White to Off-White Solid
Application :
The (R)-enantiomer of Valsartan
Synonyms :
(R)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; D-Valsartan; ent-Valsartan

More details are to be found here

Description :
Valsartan USP Related Compound A is an R-enantiomer of Valsartan, an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure.

• Molecular Weight :435.52
• Purity :95%

Molecular Formula :
C24H29N5O3
Canonical SMILES :
CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
InChI :
InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m1/s1
InChIKey :
ACWBQPMHZXGDFX-JOCHJYFZSA-N
Appearance :
White to Off-White Solid
Application :
The (R)-enantiomer of Valsartan
Synonyms :
(R)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; D-Valsartan; ent-Valsartan

More details are to be found here

Description :
Valsartan USP Related Compound A is an R-enantiomer of Valsartan, an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure.

• Molecular Weight :435.52
• Purity :95%

Molecular Formula :
C24H29N5O3
Canonical SMILES :
CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
InChI :
InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m1/s1
InChIKey :
ACWBQPMHZXGDFX-JOCHJYFZSA-N
Appearance :
White to Off-White Solid
Application :
The (R)-enantiomer of Valsartan
Synonyms :
(R)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; D-Valsartan; ent-Valsartan

More details are to be found here