SpectraBase Spectrum ID |
EO89lpZ3L54 |
Name |
cis-N,N-bis(2-chloroethyl)-2-oxo-4,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-d][1,3,4,2]oxadiazaphosphinin-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20Cl2N3O2P |
InChI |
InChI=1S/C10H20Cl2N3O2P/c11-4-7-14(8-5-12)18(16)13-15-6-2-1-3-10(15)9-17-18/h10H,1-9H2,(H,13,16)/t10-,18-/m1/s1 |
InChIKey |
NYLFBRBCRJVQGZ-MLCYQJTMSA-N |
Literature Reference DOI |
10.1002/rcm.2771 |
Molecular Weight |
316.169 g/mol |
SMILES |
N1N2[C@@](CO[P@]1(N(CCCl)CCCl)=O)(CCCC2)[H] |
SPLASH |
splash10-004i-3901000000-2dfbc58dde11479a831c |
Source of Spectrum |
RCM-20-3597-8b |
Synonyms |
(2S,4aR)-2-(bis(2-chloroethyl)amino)heptahydropyrido[1,2-d][1,3,4,2]oxadiazaphosphinine 2-oxide |
Wiley ID |
1820471 |