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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5NO4
Molecular Weight 179.1296
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-Dihydroxyphthalimide

SMILES

OC1=C2C(=O)NC(=O)C2=C(O)C=C1

InChI

InChIKey=RTVQVYVJANLNSR-UHFFFAOYSA-N
InChI=1S/C8H5NO4/c10-3-1-2-4(11)6-5(3)7(12)9-8(6)13/h1-2,10-11H,(H,9,12,13)

HIDE SMILES / InChI

Molecular Formula C8H5NO4
Molecular Weight 179.1296
Charge 0
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 Sat Dec 16 18:11:11 GMT 2023
Edited
by admin
on Sat Dec 16 18:11:11 GMT 2023
Record UNII
Q9HR45MTA5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-Dihydroxyphthalimide
Systematic Name English
NSC-229301
Code English
1H-Isoindole-1,3(2H)-dione, 4,7-dihydroxy-
Systematic Name English
4,7-Dihydroxy-1H-isoindole-1,3(2H)-dione
Systematic Name English
Phthalimide, 3,6-dihydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
Q9HR45MTA5
Created by admin on Sat Dec 16 18:11:11 GMT 2023 , Edited by admin on Sat Dec 16 18:11:11 GMT 2023
PRIMARY
PUBCHEM
99499
Created by admin on Sat Dec 16 18:11:11 GMT 2023 , Edited by admin on Sat Dec 16 18:11:11 GMT 2023
PRIMARY
CAS
51674-11-4
Created by admin on Sat Dec 16 18:11:11 GMT 2023 , Edited by admin on Sat Dec 16 18:11:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-344-1
Created by admin on Sat Dec 16 18:11:11 GMT 2023 , Edited by admin on Sat Dec 16 18:11:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID30199618
Created by admin on Sat Dec 16 18:11:11 GMT 2023 , Edited by admin on Sat Dec 16 18:11:11 GMT 2023
PRIMARY
NSC
229301
Created by admin on Sat Dec 16 18:11:11 GMT 2023 , Edited by admin on Sat Dec 16 18:11:11 GMT 2023
PRIMARY