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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2O2
Molecular Weight 164.1613
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEREPHTHALDIAMIDE

SMILES

NC(=O)C1=CC=C(C=C1)C(N)=O

InChI

InChIKey=MHSKRLJMQQNJNC-UHFFFAOYSA-N
InChI=1S/C8H8N2O2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12)

HIDE SMILES / InChI

Molecular Formula C8H8N2O2
Molecular Weight 164.1613
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 12:58:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:13 GMT 2023
Record UNII
YAY9TC6F38
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEREPHTHALDIAMIDE
Common Name English
P-CARBAMOYLBENZAMIDE
Systematic Name English
P-PHTHALAMIDE
Common Name English
NSC-56420
Code English
TEREPHTHALIC DIAMIDE
Common Name English
TEREPHTHALAMIMIDIC ACID
Common Name English
1,4-BENZENEDICARBOXAMIDE
Systematic Name English
Code System Code Type Description
NSC
56420
Created by admin on Sat Dec 16 12:58:13 GMT 2023 , Edited by admin on Sat Dec 16 12:58:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID2051976
Created by admin on Sat Dec 16 12:58:13 GMT 2023 , Edited by admin on Sat Dec 16 12:58:13 GMT 2023
PRIMARY
PUBCHEM
76381
Created by admin on Sat Dec 16 12:58:13 GMT 2023 , Edited by admin on Sat Dec 16 12:58:13 GMT 2023
PRIMARY
CAS
3010-82-0
Created by admin on Sat Dec 16 12:58:13 GMT 2023 , Edited by admin on Sat Dec 16 12:58:13 GMT 2023
PRIMARY
FDA UNII
YAY9TC6F38
Created by admin on Sat Dec 16 12:58:13 GMT 2023 , Edited by admin on Sat Dec 16 12:58:13 GMT 2023
PRIMARY
CHEBI
38802
Created by admin on Sat Dec 16 12:58:13 GMT 2023 , Edited by admin on Sat Dec 16 12:58:13 GMT 2023
PRIMARY