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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17N3O9S3.2Na
Molecular Weight 585.538
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ACID FUCHSIN

SMILES

[Na+].[Na+].CC1=C(N)C(=CC(=C1)C(\C2=CC(=C(N)C=C2)S([O-])(=O)=O)=C3/C=CC(=[NH2+])C(=C3)S([O-])(=O)=O)S([O-])(=O)=O

InChI

InChIKey=RZUBARUFLYGOGC-AUCAYPAZSA-L
InChI=1S/C20H19N3O9S3.2Na/c1-10-6-13(9-18(20(10)23)35(30,31)32)19(11-2-4-14(21)16(7-11)33(24,25)26)12-3-5-15(22)17(8-12)34(27,28)29;;/h2-9,21H,22-23H2,1H3,(H,24,25,26)(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2/b19-11+,21-14?;;

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H17N3O9S3
Molecular Weight 539.559
Charge -2
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 18:02:45 GMT 2023
Edited
by admin
on Fri Dec 15 18:02:45 GMT 2023
Record UNII
8RA6L21QTM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACID FUCHSIN
MI   WHO-DD  
Common Name English
NSC-56444
Code English
RUBINE S
Common Name English
C.I. 42685
Common Name English
ACID VIOLET 19
Common Name English
ACID FUCHSIN [MI]
Common Name English
BENZENESULFONIC ACID, 2-AMINO-5-((4-AMINO-3-SULFOPHENYL)(4-IMINO-3-SULFO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-3-METHYL-, SODIUM SALT (1:2)
Systematic Name English
2-AMINO-5-((4-AMINO-3-SULFOPHENYL)(4-IMINO-3-SULFO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-3-METHYLBENZENESULFONIC ACID SODIUM SALT (1:2)
Systematic Name English
C.I. ACID VIOLET 19
Common Name English
FUCHSINE ACID
Common Name English
Acid fuchsin [WHO-DD]
Common Name English
NSC-13979
Code English
CI 42685
Common Name English
Code System Code Type Description
WIKIPEDIA
FUCHSINE ACID
Created by admin on Fri Dec 15 18:02:45 GMT 2023 , Edited by admin on Fri Dec 15 18:02:45 GMT 2023
PRIMARY
CAS
3244-88-0
Created by admin on Fri Dec 15 18:02:45 GMT 2023 , Edited by admin on Fri Dec 15 18:02:45 GMT 2023
PRIMARY
NSC
13979
Created by admin on Fri Dec 15 18:02:45 GMT 2023 , Edited by admin on Fri Dec 15 18:02:45 GMT 2023
PRIMARY
CHEBI
87052
Created by admin on Fri Dec 15 18:02:45 GMT 2023 , Edited by admin on Fri Dec 15 18:02:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-816-5
Created by admin on Fri Dec 15 18:02:45 GMT 2023 , Edited by admin on Fri Dec 15 18:02:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID8044418
Created by admin on Fri Dec 15 18:02:45 GMT 2023 , Edited by admin on Fri Dec 15 18:02:45 GMT 2023
PRIMARY
FDA UNII
8RA6L21QTM
Created by admin on Fri Dec 15 18:02:45 GMT 2023 , Edited by admin on Fri Dec 15 18:02:45 GMT 2023
PRIMARY
NSC
56444
Created by admin on Fri Dec 15 18:02:45 GMT 2023 , Edited by admin on Fri Dec 15 18:02:45 GMT 2023
PRIMARY
MERCK INDEX
m1369
Created by admin on Fri Dec 15 18:02:45 GMT 2023 , Edited by admin on Fri Dec 15 18:02:45 GMT 2023
PRIMARY Merck Index
SMS_ID
300000017120
Created by admin on Fri Dec 15 18:02:45 GMT 2023 , Edited by admin on Fri Dec 15 18:02:45 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE