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Details

Stereochemistry ACHIRAL
Molecular Formula C18H25ClN5O4P
Molecular Weight 441.849
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-2-(methylamino)-3H-1,4-benzodiazepin-5-yl di(4-morpholinyl)phosphinate

SMILES

CNC1=NC2=C(C=C(Cl)C=C2)C(OP(=O)(N3CCOCC3)N4CCOCC4)=NC1

InChI

InChIKey=LJICIVONMGJXQV-UHFFFAOYSA-N
InChI=1S/C18H25ClN5O4P/c1-20-17-13-21-18(15-12-14(19)2-3-16(15)22-17)28-29(25,23-4-8-26-9-5-23)24-6-10-27-11-7-24/h2-3,12H,4-11,13H2,1H3,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C18H25ClN5O4P
Molecular Weight 441.849
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 13:07:04 GMT 2023
Edited
by admin
on Sat Dec 16 13:07:04 GMT 2023
Record UNII
KCN8HH75GH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Chloro-2-(methylamino)-3H-1,4-benzodiazepin-5-yl di(4-morpholinyl)phosphinate
Systematic Name English
NSC-288016
Code English
Phosphinic acid, di-4-morpholinyl-, 7-chloro-2-(methylamino)-3H-1,4-benzodiazepin-5-yl ester
Systematic Name English
7-Chloro-5-dimorpholin-4-ylphosphoryloxy-N-methyl-3H-1,4-benzodiazepin-2-amine
Systematic Name English
Code System Code Type Description
PUBCHEM
324084
Created by admin on Sat Dec 16 13:07:04 GMT 2023 , Edited by admin on Sat Dec 16 13:07:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID30208052
Created by admin on Sat Dec 16 13:07:04 GMT 2023 , Edited by admin on Sat Dec 16 13:07:04 GMT 2023
PRIMARY
FDA UNII
KCN8HH75GH
Created by admin on Sat Dec 16 13:07:04 GMT 2023 , Edited by admin on Sat Dec 16 13:07:04 GMT 2023
PRIMARY
CAS
59318-14-8
Created by admin on Sat Dec 16 13:07:04 GMT 2023 , Edited by admin on Sat Dec 16 13:07:04 GMT 2023
PRIMARY
NSC
288016
Created by admin on Sat Dec 16 13:07:04 GMT 2023 , Edited by admin on Sat Dec 16 13:07:04 GMT 2023
PRIMARY