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Details

Stereochemistry ACHIRAL
Molecular Formula 2C20H18NO4.O4S
Molecular Weight 768.785
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BERBERINE SULFATE ANHYDROUS

SMILES

[O-]S([O-])(=O)=O.COC1=C(OC)C2=C(C=C1)C=C3C4=CC5=C(OCO5)C=C4CC[N+]3=C2.COC6=C(OC)C7=C(C=C6)C=C8C9=CC%10=C(OCO%10)C=C9CC[N+]8=C7

InChI

InChIKey=OJVABJMSSDUECT-UHFFFAOYSA-L
InChI=1S/2C20H18NO4.H2O4S/c2*1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h2*3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,3,4)/q2*+1;/p-2

HIDE SMILES / InChI

Molecular Formula O4S
Molecular Weight 96.063
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H18NO4
Molecular Weight 336.3612
Charge 1
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 16:17:56 UTC 2023
Edited
by admin
on Fri Dec 15 16:17:56 UTC 2023
Record UNII
FST3E667FF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BERBERINE SULFATE ANHYDROUS
Common Name English
ERBEN
Brand Name English
5,6-DIHYDRO-9,10-DIMETHOXYBENZO(G)-1,3-BENZODIOXOLO(5,6-A)QUINOLIZINIUM SULPHATE
Common Name English
BERBERINE SULFATE [HSDB]
Common Name English
BERBERINE SULFATE
HSDB   WHO-DD  
Common Name English
BENZO(G)-1,3-BENZODIOXOLO(5,6-A)QUINOLIZINIUM, 5,6-DIHYDRO-9,10-DIMETHOXY-, SULFATE (2:1)
Common Name English
BERBERINE SULFATE (2:1)
Common Name English
Berberine sulfate [WHO-DD]
Common Name English
NEUTRAL BERBERINE SULFATE
Common Name English
5,6-DIHYDRO-9,10-DIMETHOXYBENZO(G)-1,3-BENZODIOXOLO(5,6-A)QUINOLIZINIUM SULFATE
Common Name English
BERBERINE SULPHATE
Common Name English
NSC-5355
Code English
Code System Code Type Description
SMS_ID
100000077186
Created by admin on Fri Dec 15 16:17:56 UTC 2023 , Edited by admin on Fri Dec 15 16:17:56 UTC 2023
PRIMARY
CAS
316-41-6
Created by admin on Fri Dec 15 16:17:56 UTC 2023 , Edited by admin on Fri Dec 15 16:17:56 UTC 2023
PRIMARY
EVMPD
SUB13046MIG
Created by admin on Fri Dec 15 16:17:56 UTC 2023 , Edited by admin on Fri Dec 15 16:17:56 UTC 2023
PRIMARY
ChEMBL
CHEMBL295124
Created by admin on Fri Dec 15 16:17:56 UTC 2023 , Edited by admin on Fri Dec 15 16:17:56 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-258-2
Created by admin on Fri Dec 15 16:17:56 UTC 2023 , Edited by admin on Fri Dec 15 16:17:56 UTC 2023
PRIMARY
DRUG BANK
DBSALT002312
Created by admin on Fri Dec 15 16:17:56 UTC 2023 , Edited by admin on Fri Dec 15 16:17:56 UTC 2023
PRIMARY
HSDB
2170
Created by admin on Fri Dec 15 16:17:56 UTC 2023 , Edited by admin on Fri Dec 15 16:17:56 UTC 2023
PRIMARY
PUBCHEM
9424
Created by admin on Fri Dec 15 16:17:56 UTC 2023 , Edited by admin on Fri Dec 15 16:17:56 UTC 2023
PRIMARY
FDA UNII
FST3E667FF
Created by admin on Fri Dec 15 16:17:56 UTC 2023 , Edited by admin on Fri Dec 15 16:17:56 UTC 2023
PRIMARY
NSC
5355
Created by admin on Fri Dec 15 16:17:56 UTC 2023 , Edited by admin on Fri Dec 15 16:17:56 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY