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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7N3O2
Molecular Weight 117.1066
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINOPROPANEDIAMIDE

SMILES

NC(C(N)=O)C(N)=O

InChI

InChIKey=GFQBSQXXHYLABK-UHFFFAOYSA-N
InChI=1S/C3H7N3O2/c4-1(2(5)7)3(6)8/h1H,4H2,(H2,5,7)(H2,6,8)

HIDE SMILES / InChI

Molecular Formula C3H7N3O2
Molecular Weight 117.1066
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 Tue Apr 01 20:17:25 GMT 2025
Edited
by admin
on Tue Apr 01 20:17:25 GMT 2025
Record UNII
P2V6JL2SPF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINOPROPANEDIAMIDE
Systematic Name English
NSC-75208
Preferred Name English
PROPANEDIAMIDE, 2-AMINO-
Systematic Name English
2-AMINOMALONAMIDE
Common Name English
AMINOMALONAMIDE
Common Name English
MALONAMIDE, 2-AMINO-
Common Name English
Code System Code Type Description
NSC
75208
Created by admin on Tue Apr 01 20:17:25 GMT 2025 , Edited by admin on Tue Apr 01 20:17:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID60211059
Created by admin on Tue Apr 01 20:17:25 GMT 2025 , Edited by admin on Tue Apr 01 20:17:25 GMT 2025
PRIMARY
CAS
62009-47-6
Created by admin on Tue Apr 01 20:17:25 GMT 2025 , Edited by admin on Tue Apr 01 20:17:25 GMT 2025
PRIMARY
PUBCHEM
96457
Created by admin on Tue Apr 01 20:17:25 GMT 2025 , Edited by admin on Tue Apr 01 20:17:25 GMT 2025
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FDA UNII
P2V6JL2SPF
Created by admin on Tue Apr 01 20:17:25 GMT 2025 , Edited by admin on Tue Apr 01 20:17:25 GMT 2025
PRIMARY
ECHA (EC/EINECS)
263-370-4
Created by admin on Tue Apr 01 20:17:25 GMT 2025 , Edited by admin on Tue Apr 01 20:17:25 GMT 2025
PRIMARY