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Details

Stereochemistry ACHIRAL
Molecular Formula C34H24N6O14S4.4Na
Molecular Weight 960.805
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of TRYPAN BLUE

SMILES

[Na+].[Na+].[Na+].[Na+].CC1=CC(=CC=C1\N=N\C2=C(C=C3C=C(C=C(N)C3=C2O)S([O-])(=O)=O)S([O-])(=O)=O)C4=CC(C)=C(C=C4)\N=N\C5=C(O)C6=C(N)C=C(C=C6C=C5S([O-])(=O)=O)S([O-])(=O)=O

InChI

InChIKey=GLNADSQYFUSGOU-GPTZEZBUSA-J
InChI=1S/C34H28N6O14S4.4Na/c1-15-7-17(3-5-25(15)37-39-31-27(57(49,50)51)11-19-9-21(55(43,44)45)13-23(35)29(19)33(31)41)18-4-6-26(16(2)8-18)38-40-32-28(58(52,53)54)12-20-10-22(56(46,47)48)14-24(36)30(20)34(32)42;;;;/h3-14,41-42H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4/b39-37+,40-38+;;;;

HIDE SMILES / InChI

Molecular Formula C34H24N6O14S4
Molecular Weight 868.846
Charge -4
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:12:28 UTC 2023
Edited
by admin
on Fri Dec 15 16:12:28 UTC 2023
Record UNII
I2ZWO3LS3M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRYPAN BLUE
HSDB   MART.   MI   ORANGE BOOK   VANDF   WHO-DD  
Common Name English
TETRASODIUM 3,3'-((3,3'-DIMETHYL-4,4'-BIPHENYLENE)BIS(AZO))BIS(5-AMINO-4-HYDROXY-2,7-NAPHTHALENEDISULPHONATE)
Common Name English
NSC-11247
Code English
TRYPAN BLUE [ORANGE BOOK]
Common Name English
3,3'-((3,3'-DIMETHYL-4,4'-BIPHENYLENE)BIS(AZO))BIS(5-AMINO-4-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID) TETRASODIUM SALT
Common Name English
TETRASODIUM 3,3'-((3,3'-DIMETHYL-4,4'-BIPHENYLENE)BIS(AZO))BIS(5-AMINO-4-HYDROXY-2,7-NAPHTHALENEDISULFONATE)
Common Name English
NIAGARA BLUE
Common Name English
BENZO BLUE
Common Name English
NAPHTHYLAMINE BLUE
Common Name English
3,3'-((3,3'-DIMETHYL(1,1'-BIPHENYL)-4,4'-DIYL)BIS(AZO))BIS-(5-AMINO-4-HYDROXY)-2,7-NAPHTHALENEDISULFONIC ACID TETRASODIUM SALT
Common Name English
TRYPAN BLUE [VANDF]
Common Name English
C.I. DIRECT BLUE 14
Common Name English
CONGO BLUE
Common Name English
SODIUM DITOLYL-DIAZOBIS-8-AMINO-1-NAPHTHOL-3,6-DISULPHONATE
Common Name English
TRYPAN BLUE [MART.]
Common Name English
Trypan blue [WHO-DD]
Common Name English
TRYPAN BLUE [IARC]
Common Name English
SODIUM DITOLYL-DIAZOBIS-8-AMINO-1-NAPHTHOL-3,6-DISULFONATE
Common Name English
BENZAMINE BLUE
Common Name English
C.I. 23850
Common Name English
DIAMINE BLUE
Common Name English
DIANIL BLUE
Common Name English
TRYPAN BLUE [MI]
Common Name English
TRYPAN BLUE [HSDB]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 207505
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
NDF-RT N0000175536
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
FDA ORPHAN DRUG 889622
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
NCI_THESAURUS C461
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
IARC Trypan blue
FDA ORPHAN DRUG 876222
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
Code System Code Type Description
FDA UNII
I2ZWO3LS3M
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
MESH
D014343
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
DRUG BANK
DB09158
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
NCI_THESAURUS
C910
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
NSC
11247
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
DRUG CENTRAL
4608
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID4026268
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
CHEBI
78897
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
SMS_ID
100000077283
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
RXCUI
10878
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY RxNorm
EVMPD
SUB15629MIG
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
HSDB
2945
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-786-7
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
ChEMBL
CHEMBL1089641
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
WIKIPEDIA
TRYPAN BLUE
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
MERCK INDEX
m11242
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY Merck Index
CAS
72-57-1
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
DAILYMED
I2ZWO3LS3M
Created by admin on Fri Dec 15 16:12:28 UTC 2023 , Edited by admin on Fri Dec 15 16:12:28 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY