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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18N6O3S
Molecular Weight 434.471
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-AZIDOAMSACRINE

SMILES

COC1=C(NC2=C3C=CC(=CC3=NC4=CC=CC=C24)N=[N+]=[N-])C=CC(NS(C)(=O)=O)=C1

InChI

InChIKey=JAHUHVVHFLBQSP-UHFFFAOYSA-N
InChI=1S/C21H18N6O3S/c1-30-20-12-14(26-31(2,28)29)8-10-18(20)24-21-15-5-3-4-6-17(15)23-19-11-13(25-27-22)7-9-16(19)21/h3-12,26H,1-2H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C21H18N6O3S
Molecular Weight 434.471
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:57:43 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:43 GMT 2023
Record UNII
92I2PDE00B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AZIDOAMSACRINE
Common Name English
METHANESULFONAMIDE, N-(4-((3-AZIDO-9-ACRIDINYL)AMINO)-3-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
92I2PDE00B
Created by admin on Sat Dec 16 07:57:43 GMT 2023 , Edited by admin on Sat Dec 16 07:57:43 GMT 2023
PRIMARY
PUBCHEM
3035992
Created by admin on Sat Dec 16 07:57:43 GMT 2023 , Edited by admin on Sat Dec 16 07:57:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID60230200
Created by admin on Sat Dec 16 07:57:43 GMT 2023 , Edited by admin on Sat Dec 16 07:57:43 GMT 2023
PRIMARY
CAS
80266-02-0
Created by admin on Sat Dec 16 07:57:43 GMT 2023 , Edited by admin on Sat Dec 16 07:57:43 GMT 2023
PRIMARY