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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N3O
Molecular Weight 165.1924
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,4-Diaminophenyl)acetamide

SMILES

CC(=O)NC1=CC=C(N)C=C1N

InChI

InChIKey=XLXOPVQPBPLVHP-UHFFFAOYSA-N
InChI=1S/C8H11N3O/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,9-10H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H11N3O
Molecular Weight 165.1924
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 12:09:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:09:53 GMT 2023
Record UNII
B4DJA5ZB66
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2,4-Diaminophenyl)acetamide
Systematic Name English
NSC-79871
Code English
Acetamide, N-(2,4-diaminophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
80760
Created by admin on Sat Dec 16 12:09:53 GMT 2023 , Edited by admin on Sat Dec 16 12:09:53 GMT 2023
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FDA UNII
B4DJA5ZB66
Created by admin on Sat Dec 16 12:09:53 GMT 2023 , Edited by admin on Sat Dec 16 12:09:53 GMT 2023
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EPA CompTox
DTXSID10213149
Created by admin on Sat Dec 16 12:09:53 GMT 2023 , Edited by admin on Sat Dec 16 12:09:53 GMT 2023
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ECHA (EC/EINECS)
228-912-6
Created by admin on Sat Dec 16 12:09:53 GMT 2023 , Edited by admin on Sat Dec 16 12:09:53 GMT 2023
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CAS
6373-15-5
Created by admin on Sat Dec 16 12:09:53 GMT 2023 , Edited by admin on Sat Dec 16 12:09:53 GMT 2023
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NSC
79871
Created by admin on Sat Dec 16 12:09:53 GMT 2023 , Edited by admin on Sat Dec 16 12:09:53 GMT 2023
PRIMARY