PIRNABINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H24O3
Molecular Weight	300.3921
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1CCC2=C(C1)C3=C(OC(C)=O)C=C(C)C=C3OC2(C)C

InChI

InChIKey=AADNQNOXNWEYHS-UHFFFAOYSA-N

InChI=1S/C19H24O3/c1-11-6-7-15-14(8-11)18-16(21-13(3)20)9-12(2)10-17(18)22-19(15,4)5/h9-11H,6-8H2,1-5H3

HIDE SMILES / InChI

Molecular Formula	C19H24O3
Molecular Weight	300.3921
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Description
Sources: Brown, D.T. (1998) Cannabis: The Genus Cannabis, page 81, retrieved from: https://books.google.ru/books?id=EgicqjKEowQC | Olschki, L.S. (2005) Archivio storico italiano, page 699, retrieved from: https://books.google.ru/books?id=Fj1tAAAAMAAJ | DOI: 10.1001/jama.1979.03290270051024

Pirnabine is the synthetic dibenzopyran drug. It was developed as anti-glaucoma drug.

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:52:59 GMT 2023` Edited by `admin` on `Sat Dec 16 17:52:59 GMT 2023`
Record UNII	S3FHL03F60
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PIRNABINE

Official Name

English

PIRNABIN

Official Name

English

pirnabin [INN]

Common Name

English

6H-DIBENZO(B,D)PYRAN-1-OL, 7,8,9,10-TETRAHYDRO-3,6,6,9-TETRAMETHYL-, 1-ACETATE

Systematic Name

English

6H-DIBENZO(B,D)PYRAN-1-OL, 7,8,9,10-TETRAHYDRO-3,6,6,9-TETRAMETHYL-, ACETATE, (±)-

Systematic Name

English

SP-304

Code

English

(±)-7,8,9,10-TETRAHYDRO-3,6,6,9-TETRAMETHYL-6H-DIBENZO(B,D)PYRAN-1-OL ACETATE

Systematic Name

English

SP 304

Code

English

6H-DIBENZO(B,D)PYRAN-1-OL, 7,8,9,10-TETRAHYDRO-3,6,6,9-TETRAMETHYL-, ACETATE

Systematic Name

English

PIRNABINE [USAN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29705