BRN 1085319

Molecular Formula: C₁₀H₂₂ClN₂O₅PS

InChI: InChI=1/C10H22ClN2O5PS/c1-3-10(9-18-20(2,15)16)12-19(14)13(7-5-11)6-4-8-17-19/h10,12H,3-9H2,1-2H3

InChIKey: InChIKey=IGFKKRZMSUPZRF-UHFFFAOYAA
SMILES: CCC(COS(=O)(=O)C)N[P+]1(N(CCCO1)CCCl)[O-]

Names:
    BRN 1085319
    1-Butanol, 2-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (ester), P-oxide
    1-BUTANOL, 2-((3-(2-CHLOROETHYL)TETRAHYDRO-2H-1,3,2-OXAZAPHOSPHORIN-2-YL)AMINO)-
    3-(2-chloroethyl)-N-(1-methylsulfonyloxybutan-2-yl)-2-oxido-1-oxa-3-aza-2-phosphoniacyclohexan-2-amine
    40722-72-3

Registries:
    PubChem CID 38647
    PubChem ID 179820