PAPAVERINE SULFATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H21NO4.H2O4S
Molecular Weight	437.464
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PAPAVERINE SULFATE

Structure Search

SMILES

OS(O)(=O)=O.COC1=C(OC)C=C(CC2=NC=CC3=CC(OC)=C(OC)C=C23)C=C1

InChI

InChIKey=KYFCEOITJFJQGT-UHFFFAOYSA-N

InChI=1S/C20H21NO4.H2O4S/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16;1-5(2,3)4/h5-8,10-12H,9H2,1-4H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula	H2O4S
Molecular Weight	98.078
Charge	0
Count

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

Molecular Formula	C20H21NO4
Molecular Weight	339.385
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 17:35:14 UTC 2023` Edited by `admin` on `Fri Dec 15 17:35:14 UTC 2023`
Record UNII	7A476JZB2T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PAPAVERINE SULFATE

Common Name

English

Papaverine sulfate [WHO-DD]

Common Name

English

PAPAVERINE SULPHATE (1:1)

Common Name

English

ISOQUINOLINE, 1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-, SULFATE (1:1)

Systematic Name

English

PAPAVERINE SULPHATE

Common Name

English

ISOQUINOLINE, 1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-, SULPHATE (1:1)

Systematic Name

English

SYNPAVERINE

Common Name

English

PAPAVERINE SULFATE (1:1)

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C744

Created by admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023

NCI_THESAURUS

C29707

Created by admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023

Code System Code Type Description

EPA CompTox

DTXSID70942701

Created by admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023

PRIMARY

DRUG BANK

DBSALT002205

Created by admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023

PRIMARY

CAS

2053-26-1

Created by admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023

PRIMARY

PUBCHEM

74925

Created by admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023

PRIMARY

NCI_THESAURUS

C97985

Created by admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023

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SMS_ID

100000079724

Created by admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023

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ECHA (EC/EINECS)

218-149-7

Created by admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023

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EVMPD

SUB14767MIG

Created by admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023

PRIMARY

FDA UNII

7A476JZB2T

Created by admin on Fri Dec 15 17:35:14 UTC 2023 , Edited by admin on Fri Dec 15 17:35:14 UTC 2023

PRIMARY

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