2-aminopropanediamide
Molecular Formula:
C
3
H
7
N
3
O
2
InChI:
InChI=1/C3H7N3O2/c4-1(2(5)7)3(6)8/h1H,4H2,(H2,5,7)(H2,6,8)/f/h5-6H2
InChIKey:
InChIKey=GFQBSQXXHYLABK-QIWMFFDDCW
SMILES:
C(C(=O)N)(C(=O)N)N
Names:
2-aminopropanediamide
Registries:
PubChem CID 96457
PubChem ID 10228147