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
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
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
Edited
Fri Dec 15 15:20:09 UTC 2023
by
admin
on
Fri Dec 15 15:20:09 UTC 2023
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Record UNII |
DAA13NKG2Q
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Classification Tree | Code System | Code | ||
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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
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WHO-ATC |
G04BE52
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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
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NCI_THESAURUS |
C29707
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admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
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FDA ORPHAN DRUG |
581417
Created by
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WHO-ATC |
G04BE02
Created by
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WHO-VATC |
QA03AD01
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WHO-VATC |
QG04BE52
Created by
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LIVERTOX |
739
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WHO-ATC |
A03AD01
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admin on Fri Dec 15 15:20:09 UTC 2023 , Edited by admin on Fri Dec 15 15:20:09 UTC 2023
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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
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Code System | Code | Type | Description | ||
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7895
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PRIMARY | RxNorm | ||
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PAPAVERINE
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PRIMARY | |||
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C726
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PRIMARY | |||
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2056
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DB01113
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PRIMARY | |||
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58-74-2
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PRIMARY | |||
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DAA13NKG2Q
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D010208
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4680
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3147
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200-397-2
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SUB14760MIG
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DTXSID4023418
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PRIMARY | |||
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CHEMBL19224
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PRIMARY | |||
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DAA13NKG2Q
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PRIMARY | |||
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100000079721
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PRIMARY | |||
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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
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PRIMARY | Merck Index | ||
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136630
Created by
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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PARENT -> SALT/SOLVATE | |||
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BINDER->LIGAND |
BINDING
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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