ELLIPTINIUM ACETATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H17N2O.C2H3O2
Molecular Weight	336.3844
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ELLIPTINIUM ACETATE

Structure Search

SMILES

CC([O-])=O.CC1=C2C=C[N+](C)=CC2=C(C)C3=C1NC4=C3C=C(O)C=C4

InChI

InChIKey=BOMZMNZEXMAQQW-UHFFFAOYSA-N

InChI=1S/C18H16N2O.C2H4O2/c1-10-15-9-20(3)7-6-13(15)11(2)18-17(10)14-8-12(21)4-5-16(14)19-18;1-2(3)4/h4-9,21H,1-3H3;1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula	C2H4O2
Molecular Weight	60.052
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C18H16N2O
Molecular Weight	276.3324
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:16:47 UTC 2023` Edited by `admin` on `Fri Dec 15 15:16:47 UTC 2023`
Record UNII	H9B41234P4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ELLIPTINIUM ACETATE

Official Name

English

ELLIPTINIUM ACETATE [MI]

Common Name

English

HME

Common Name

English

elliptinium acetate [INN]

Common Name

English

9-HYDROXY-2,5,11-TRIMETHYL-6H-PYRIDO(4,3-B)CARBAZOLIUM ACETATE

Systematic Name

English

NSC-264137

Code

English

Elliptinium acetate [WHO-DD]

Common Name

English

CELIPTIUM

Brand Name

English

9-HYDROXY-2,5,11-TRIMETHYL-6H-PYRIDO(4,3-B)CARBAZOLIUM ACETATE (1:1)

Systematic Name

English

ELLIPTINIUM ACETATE [MART.]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C1968

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

NCI_THESAURUS

C582

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

Code System Code Type Description

INN

4783

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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NCI_THESAURUS

C1367

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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ECHA (EC/EINECS)

261-216-0

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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MESH

C027767

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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EPA CompTox

DTXSID10207068

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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ChEMBL

CHEMBL16699

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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NSC

264137

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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FDA UNII

H9B41234P4

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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SMS_ID

100000080728

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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MERCK INDEX

m4874

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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Merck Index

CAS

58337-35-2

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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EVMPD

SUB06489MIG

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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PUBCHEM

42722

Created by admin on Fri Dec 15 15:16:47 UTC 2023 , Edited by admin on Fri Dec 15 15:16:47 UTC 2023

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