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Details

Stereochemistry ACHIRAL
Molecular Formula C19H14N2O5
Molecular Weight 350.3249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIPHTHALIMIDO-2-PROPANOL

SMILES

OC(CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChIKey=PAMYSJPCAPDCNZ-UHFFFAOYSA-N
InChI=1S/C19H14N2O5/c22-11(9-20-16(23)12-5-1-2-6-13(12)17(20)24)10-21-18(25)14-7-3-4-8-15(14)19(21)26/h1-8,11,22H,9-10H2

HIDE SMILES / InChI

Molecular Formula C19H14N2O5
Molecular Weight 350.3249
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 13:04:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:04:51 GMT 2023
Record UNII
54HZ6L4Q2C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIPHTHALIMIDO-2-PROPANOL
Systematic Name English
NSC-101571
Code English
2,2'-(2-HYDROXY-1,3-PROPANEDIYL)BIS(1H-ISOINDOLE-1,3(2H)-DIONE)
Systematic Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 2,2'-(2-HYDROXY-1,3-PROPANEDIYL)BIS-
Systematic Name English
Code System Code Type Description
PUBCHEM
97130
Created by admin on Sat Dec 16 13:04:51 GMT 2023 , Edited by admin on Sat Dec 16 13:04:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID10224295
Created by admin on Sat Dec 16 13:04:51 GMT 2023 , Edited by admin on Sat Dec 16 13:04:51 GMT 2023
PRIMARY
FDA UNII
54HZ6L4Q2C
Created by admin on Sat Dec 16 13:04:51 GMT 2023 , Edited by admin on Sat Dec 16 13:04:51 GMT 2023
PRIMARY
CAS
73825-95-3
Created by admin on Sat Dec 16 13:04:51 GMT 2023 , Edited by admin on Sat Dec 16 13:04:51 GMT 2023
PRIMARY
NSC
101571
Created by admin on Sat Dec 16 13:04:51 GMT 2023 , Edited by admin on Sat Dec 16 13:04:51 GMT 2023
PRIMARY