SpectraBase Spectrum ID |
2mg1MhUAqPR |
Name |
2-[Bis(2-chloroethyl)amino]-2-oxo-3-oxa-7-thia-1-aza-2-phosphabicyclo[4.4.0]decane isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H19Cl2N2O2PS |
InChI |
InChI=1S/C10H19Cl2N2O2PS/c11-3-6-13(7-4-12)17(15)14-5-1-9-18-10(14)2-8-16-17/h10H,1-9H2 |
InChIKey |
AWUZOKLIFPZDMJ-UHFFFAOYSA-N |
Molecular Weight |
333.214 g/mol |
SMILES |
C1OP(N2C(C1)SCCC2)(=O)N(CCCl)CCCl |
SPLASH |
splash10-001i-0392000000-40e1e83f6b0ddb2752d3 |
Source of Spectrum |
SO-0-704-12 |
Synonyms |
2-[Bis(2-chloroethyl)amino]-2-oxo-3-oxa-7-thia-1-aza-2-phosphabicyclo[4.4.0]decane
N,N-bis(2-chloroethyl)-N-(1-oxidotetrahydro-3H,6H-[1,3]thiazino[3,2-c][1,3,2]oxazaphosphorin-1-yl)amine
N,N-bis(2-chloroethyl)tetrahydro-3H,6H-[1,3]thiazino[3,2-c][1,3,2]oxazaphosphorin-1-amine 1-oxide |
Wiley ID |
1543383 |