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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21NO4
Molecular Weight 339.385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PAPAVERINE

SMILES

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

InChI

InChIKey=XQYZDYMELSJDRZ-UHFFFAOYSA-N
InChI=1S/C20H21NO4/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/h5-8,10-12H,9H2,1-4H3

HIDE SMILES / InChI

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 15:20:09 UTC 2023
Edited
by admin
on Fri Dec 15 15:20:09 UTC 2023
Record UNII
DAA13NKG2Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PAPAVERINE
MART.   MI   VANDF   WHO-DD  
Common Name English
PAPAVERINE [MART.]
Common Name English
PAPAVERINUM
HPUS  
Common Name English
PAPAVERINUM [HPUS]
Common Name English
NSC-136630
Code English
6,7-DIMETHOXY-1-VERATRYLISOQUINOLINE
Systematic Name English
ISOQUINOLINE, 1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-
Systematic Name English
NOSCAPINE IMPURITY A [EP IMPURITY]
Common Name English
PAPAVERINE [MI]
Common Name English
Papaverine [WHO-DD]
Common Name English
PAPAVERINE [VANDF]
Common Name English
Classification Tree Code System Code
WHO-VATC QG04BE02
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
WHO-ATC G04BE52
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
FDA ORPHAN DRUG 64991
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
NCI_THESAURUS C29707
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
FDA ORPHAN DRUG 581417
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
WHO-ATC G04BE02
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
WHO-VATC QA03AD01
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
WHO-VATC QG04BE52
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
LIVERTOX 739
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
WHO-ATC A03AD01
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
NCI_THESAURUS C744
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
Code System Code Type Description
RXCUI
7895
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY RxNorm
WIKIPEDIA
PAPAVERINE
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
NCI_THESAURUS
C726
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
DRUG CENTRAL
2056
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
DRUG BANK
DB01113
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
CAS
58-74-2
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
DAILYMED
DAA13NKG2Q
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
MESH
D010208
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
PUBCHEM
4680
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
HSDB
3147
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-397-2
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
EVMPD
SUB14760MIG
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID4023418
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
ChEMBL
CHEMBL19224
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
FDA UNII
DAA13NKG2Q
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
SMS_ID
100000079721
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
MERCK INDEX
m8392
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY Merck Index
NSC
136630
Created by admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
PARENT -> SALT/SOLVATE
BINDER->LIGAND
BINDING
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC