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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N3O4P
Molecular Weight 299.2628
Optical Activity NONE
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tris(3-oxa-6-azabicyclo(3.1.0)hex-6-yl)phosphine oxide

SMILES

O=P(N1[C@H]2COC[C@@H]12)(N3[C@H]4COC[C@@H]34)N5[C@H]6COC[C@@H]56

InChI

InChIKey=QQAORBBOSSZUFU-VTEXQYBRSA-N
InChI=1S/C12H18N3O4P/c16-20(13-7-1-17-2-8(7)13,14-9-3-18-4-10(9)14)15-11-5-19-6-12(11)15/h7-12H,1-6H2/t7-,8+,9-,10+,11-,12+,13?,14?,15?,20?

HIDE SMILES / InChI

Molecular Formula C12H18N3O4P
Molecular Weight 299.2628
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:08:25 GMT 2025
Edited
by admin
on Mon Mar 31 22:08:25 GMT 2025
Record UNII
L7675VXF4L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Oxa-6-azabicyclo[3.1.0]hexane, 6,6?,6??-phosphinylidynetris-
Preferred Name English
Tris(3-oxa-6-azabicyclo(3.1.0)hex-6-yl)phosphine oxide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70973333
Created by admin on Mon Mar 31 22:08:25 GMT 2025 , Edited by admin on Mon Mar 31 22:08:25 GMT 2025
PRIMARY
FDA UNII
L7675VXF4L
Created by admin on Mon Mar 31 22:08:25 GMT 2025 , Edited by admin on Mon Mar 31 22:08:25 GMT 2025
PRIMARY
CAS
5774-47-0
Created by admin on Mon Mar 31 22:08:25 GMT 2025 , Edited by admin on Mon Mar 31 22:08:25 GMT 2025
PRIMARY