PubChem10248238
Molecular Formula:
C
6
H
12
N
3
P
InChI:
InChI=1/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2
InChIKey:
InChIKey=FXXRPTKTLVHPAR-UHFFFAOYAL
SMILES:
C1N2CN3CN1CP(C2)C3
Names:
PubChem10248238
Registries:
PubChem CID 143061
PubChem ID 10248238
