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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O7S2
Molecular Weight 334.326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Diamino-4-hydroxy-2,7-naphthalenedisulfonic acid

SMILES

NC1=CC(=CC2=C1C(O)=C(N)C(=C2)S(O)(=O)=O)S(O)(=O)=O

InChI

InChIKey=WENLDQVDJNSONJ-UHFFFAOYSA-N
InChI=1S/C10H10N2O7S2/c11-6-3-5(20(14,15)16)1-4-2-7(21(17,18)19)9(12)10(13)8(4)6/h1-3,13H,11-12H2,(H,14,15,16)(H,17,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,5-Diamino-4-hydroxy-2,7-naphthalenedisulfonic acid
Systematic Name English
1,7-Diamino-8-hydroxy-3,6-naphthalenedisulfonic acid
Preferred Name English
2,7-Naphthalenedisulfonic acid, 3,5-diamino-4-hydroxy-
Systematic Name English
Diamino-8-naphthol-3,6-disulphonic acid, 1,7-
Systematic Name English
Code System Code Type Description
FDA UNII
2V9CLS4Q4T
Created by admin on Mon Mar 31 18:48:54 GMT 2025 , Edited by admin on Mon Mar 31 18:48:54 GMT 2025
PRIMARY
PUBCHEM
19071
Created by admin on Mon Mar 31 18:48:54 GMT 2025 , Edited by admin on Mon Mar 31 18:48:54 GMT 2025
PRIMARY
CAS
3545-88-8
Created by admin on Mon Mar 31 18:48:54 GMT 2025 , Edited by admin on Mon Mar 31 18:48:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID70188960
Created by admin on Mon Mar 31 18:48:54 GMT 2025 , Edited by admin on Mon Mar 31 18:48:54 GMT 2025
PRIMARY
NIH
NCATS
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