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Details

Stereochemistry ACHIRAL
Molecular Formula C23H25Cl2N4O4P
Molecular Weight 523.349
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-5-(2-chlorophenyl)-3H-benzo[e][1,4]diazepin-2-yl dimorpholinophosphinate

SMILES

ClC1=CC=C2N=C(CN=C(C2=C1)C3=C(Cl)C=CC=C3)OP(=O)(N4CCOCC4)N5CCOCC5

InChI

InChIKey=VXISBDNNOGKEHX-UHFFFAOYSA-N
InChI=1S/C23H25Cl2N4O4P/c24-17-5-6-21-19(15-17)23(18-3-1-2-4-20(18)25)26-16-22(27-21)33-34(30,28-7-11-31-12-8-28)29-9-13-32-14-10-29/h1-6,15H,7-14,16H2

HIDE SMILES / InChI

Molecular Formula C23H25Cl2N4O4P
Molecular Weight 523.349
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 19:17:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:56 GMT 2023
Record UNII
EY5L4YP2FA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Chloro-5-(2-chlorophenyl)-3H-benzo[e][1,4]diazepin-2-yl dimorpholinophosphinate
Systematic Name English
Phosphinic acid, di-4-morpholinyl-, 7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl ester
Systematic Name English
Code System Code Type Description
FDA UNII
EY5L4YP2FA
Created by admin on Sat Dec 16 19:17:56 GMT 2023 , Edited by admin on Sat Dec 16 19:17:56 GMT 2023
PRIMARY
CAS
59349-85-8
Created by admin on Sat Dec 16 19:17:56 GMT 2023 , Edited by admin on Sat Dec 16 19:17:56 GMT 2023
PRIMARY
PUBCHEM
12469774
Created by admin on Sat Dec 16 19:17:56 GMT 2023 , Edited by admin on Sat Dec 16 19:17:56 GMT 2023
PRIMARY