PENTAERYTHRITOL TETRANITRATE

Search structure


Synonyms:	Cardiacap Mycardol Pentaerithritol tetranitrate Pentaerithrityl tetranitrate Pentaerythritol tetranitrate Pentaerythrityl tetranitrate Pentalong Pentanitrol Pentritol tempules Peritrate Peritrate sa
Status:	Approved
Entry Type:	Small molecule
Molecule Category:	UNKNOWN
UNII:	10L39TRG1Z

Structure


InChI Key	TZRXHJWUDPFEEY-UHFFFAOYSA-N
Smile	O=[N+]([O-])OCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-]
InChI	InChI=1S/C5H8N4O12/c10-6(11)18-1-5(2-19-7(12)13,3-20-8(14)15)4-21-9(16)17/h1-4H2

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C5H8N4O12
Molecular Weight	316.14
AlogP	-1.19
Hydrogen Bond Acceptor	12.0
Hydrogen Bond Donor	0.0
Number of Rotational Bond	12.0
Polar Surface Area	209.48
Molecular species	None
Aromatic Rings	0.0
Heavy Atoms	21.0

Pharmacology

Action	Mechanism of Action	Reference
ACTIVATOR	Soluble guanylate cyclase activator	Other PubMed

Indications

Mesh Heading	Maximum Phase	Mesh ID	Reference

Cross References

Resources	Reference
ChEBI	25879
ChEMBL	CHEMBL466659
DrugBank	DB06154
DrugCentral	2087
EPA CompTox	DTXSID2023430
FDA SRS	10L39TRG1Z
PubChem	6518
SureChEMBL	SCHEMBL37177
ZINC	ZINC000008101167

CONTENTS