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Details

Stereochemistry ACHIRAL
Molecular Formula C19H26N4O3
Molecular Weight 358.4347
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-(4-MORPHOLINYL)PROPYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE

SMILES

O=C1CN(CCCN2CCOCC2)CC(=O)N3CC4=CC=CC=C4CN13

InChI

InChIKey=LKSOKXVSPAARAE-UHFFFAOYSA-N
InChI=1S/C19H26N4O3/c24-18-14-21(7-3-6-20-8-10-26-11-9-20)15-19(25)23-13-17-5-2-1-4-16(17)12-22(18)23/h1-2,4-5H,3,6-15H2

HIDE SMILES / InChI

Molecular Formula C19H26N4O3
Molecular Weight 358.4347
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 13:05:58 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:58 GMT 2023
Record UNII
2YNZ2J07FT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(3-(4-MORPHOLINYL)PROPYL)-3,4,7,12-TETRAHYDRO-1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE
Systematic Name English
1H-(1,2,5)TRIAZEPINO(1,2-B)PHTHALAZINE-1,5(2H)-DIONE, 3,4,7,12-TETRAHYDRO-3-(3-(4-MORPHOLINYL)PROPYL)-
Systematic Name English
NSC-340356
Code English
Code System Code Type Description
CAS
81215-79-4
Created by admin on Sat Dec 16 13:05:58 GMT 2023 , Edited by admin on Sat Dec 16 13:05:58 GMT 2023
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PUBCHEM
334651
Created by admin on Sat Dec 16 13:05:58 GMT 2023 , Edited by admin on Sat Dec 16 13:05:58 GMT 2023
PRIMARY
FDA UNII
2YNZ2J07FT
Created by admin on Sat Dec 16 13:05:58 GMT 2023 , Edited by admin on Sat Dec 16 13:05:58 GMT 2023
PRIMARY
NSC
340356
Created by admin on Sat Dec 16 13:05:58 GMT 2023 , Edited by admin on Sat Dec 16 13:05:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID50230956
Created by admin on Sat Dec 16 13:05:58 GMT 2023 , Edited by admin on Sat Dec 16 13:05:58 GMT 2023
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