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Details

Stereochemistry ACHIRAL
Molecular Formula C16H32N12P4
Molecular Weight 516.4007
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTAZIRIDINOCYCLOTETRAPHOSPHAZENE

SMILES

C1CN1P2(=NP(=NP(=NP(=N2)(N3CC3)N4CC4)(N5CC5)N6CC6)(N7CC7)N8CC8)N9CC9

InChI

InChIKey=BMSHQLXTIBWGSV-UHFFFAOYSA-N
InChI=1S/C16H32N12P4/c1-2-21(1)29(22-3-4-22)17-30(23-5-6-23,24-7-8-24)19-32(27-13-14-27,28-15-16-28)20-31(18-29,25-9-10-25)26-11-12-26/h1-16H2

HIDE SMILES / InChI

Molecular Formula C16H32N12P4
Molecular Weight 516.4007
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:39:37 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:37 GMT 2023
Record UNII
Z752G7T7JJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTAZIRIDINOCYCLOTETRAPHOSPHAZENE
Common Name English
1,3,5,7,2,4,6,8-TETRAAZATETRAPHOSPHOCINE, 2,2,4,4,6,6,8,8-OCTAKIS(1-AZIRIDINYL)-2,2,4,4,6,6,8,8-OCTAHYDRO-
Systematic Name English
NSC-26813
Code English
1,3,5,7,2,4,6,8-TETRAZATETRAPHOSPHOCINE, 2,2,4,4,6,6,8,8-OCTAKIS(1-AZIRIDINYL)-2,2,4,4,6,6,8,8-OCTAHYDRO-
Systematic Name English
Code System Code Type Description
CAS
4421-61-8
Created by admin on Sat Dec 16 12:39:37 GMT 2023 , Edited by admin on Sat Dec 16 12:39:37 GMT 2023
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FDA UNII
Z752G7T7JJ
Created by admin on Sat Dec 16 12:39:37 GMT 2023 , Edited by admin on Sat Dec 16 12:39:37 GMT 2023
PRIMARY
NSC
26813
Created by admin on Sat Dec 16 12:39:37 GMT 2023 , Edited by admin on Sat Dec 16 12:39:37 GMT 2023
PRIMARY
PUBCHEM
95275
Created by admin on Sat Dec 16 12:39:37 GMT 2023 , Edited by admin on Sat Dec 16 12:39:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID00196073
Created by admin on Sat Dec 16 12:39:37 GMT 2023 , Edited by admin on Sat Dec 16 12:39:37 GMT 2023
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