NSC84501
Molecular Formula:
C
21
H
36
N
2
O
6
P
2
InChI:
InChI=1/C21H36N2O6P2/c24-30(22-9-17-1-2-18(10-22)4-3-17)26-13-21(14-27-30)15-28-31(25,29-16-21)23-11-19-5-6-20(12-23)8-7-19/h17-20H,1-16H2
InChIKey:
InChIKey=WNNFAEBMCLAJHJ-UHFFFAOYAF
SMILES:
C1CC2CCC1CN(C2)P3(=O)OCC4(CO3)COP(=O)(OC4)N5CC6CCC(C5)CC6
Names:
NSC84501
19341-48-1
3,9-bis(3-azabicyclo[3.2.2]non-3-yl)-2,4,8,10-tetraoxa-3λ5,9λ5-diphosphaspiro[5.5]undecane 3,9-dioxide
Registries:
PubChem CID 256919
PubChem ID 122193