Valsartan 200mg

CAT: 0628-A10962-200Size: 200 mgDry Ice: NoHazardous: No

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CAT#:0628-A10962-200Size:200 mg

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CAS Number

137862-53-4

Chemical Information

Valsartan

Valsartan is a monocarboxylic acid amide consisting of L-valine in which the amino hydrogens have been replaced by a pentanoyl and a [2'-(1H-tetrazol-5-yl)biphenyl]-4-yl]methyl group. It exhibits antihypertensive activity. It has a role as an antihypertensive agent, a xenobiotic, an angiotensin receptor antagonist and an environmental contaminant. It is a monocarboxylic acid, a monocarboxylic acid amide and a biphenylyltetrazole.

CAS Number	137862-53-4
PubChem CID	60846
IUPAC Name	(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
Molecular Formula	C24H29N5O3
Molecular Weight	435.5
XLogP	4.4
Topological Polar Surface Area	112
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	10
Heavy Atom Count	32
Formal Charge	0
Complexity	608

SMILES

CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)[C@@H](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-/m0/s1

InChIKey

ACWBQPMHZXGDFX-QFIPXVFZSA-N

Chemical Structure

2D Structure

CAS: 137862-53-4

CID: 60846

Formula: C24H29N5O3

MW: 435.5

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	435.5
XLogP3	4.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	10
Exact Mass	435.22703980
Monoisotopic Mass	435.22703980
Topological Polar Surface Area	112 Å²
Heavy Atom Count	32
Formal Charge	0
Complexity	608
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Valsartan 200mg

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