SpectraBase Spectrum ID |
23XEWIYb1U |
Name |
2S,5S-2-Aminomethyl-1,3-diaza-2-oxo-3-phenyl-2-phospha-bicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18N3OP |
InChI |
InChI=1S/C12H18N3OP/c13-10-17(16)14-8-4-7-12(14)9-15(17)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,13H2/t12-,17-/m0/s1 |
InChIKey |
RJCAJQLUTSVYCO-SJCJKPOMSA-N |
Literature Reference DOI |
10.1002/cjoc.200591671 |
Molecular Weight |
251.270 g/mol |
SMILES |
NC[P@@]1(N2CCC[C@]2(CN1c1ccccc1)[H])=O |
SPLASH |
splash10-00xr-0590000000-b420ab610cd4f86786dc |
Source of Spectrum |
CJC-23-1674-5a |
Synonyms |
(1S,3aS)-1-(aminomethyl)-2-phenylhexahydro-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole 1-oxide
[(1S,3aS)-1-oxo-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]methanamine
[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]methanamine |
Wiley ID |
1774155 |