PRAZEPINE 6,11-DIONE MALEATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H20N2O2.C4H4O4
Molecular Weight	424.4465
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of PRAZEPINE 6,11-DIONE MALEATE

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.CN(C)CCCN1C2=C(C=CC=C2)C(=O)C3=C(C=CC=C3)C1=O

InChI

InChIKey=VAHSLJRQMHPTTE-BTJKTKAUSA-N

InChI=1S/C19H20N2O2.C4H4O4/c1-20(2)12-7-13-21-17-11-6-5-10-16(17)18(22)14-8-3-4-9-15(14)19(21)23;5-3(6)1-2-4(7)8/h3-6,8-11H,7,12-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Molecular Formula	C19H20N2O2
Molecular Weight	308.3743
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:50:46 UTC 2023` Edited by `admin` on `Fri Dec 15 15:50:46 UTC 2023`
Record UNII	CSS027D0BT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PRAZEPINE 6,11-DIONE MALEATE

Common Name

English

5H-DIBENZ(B,E)AZEPINE-6,11-DIONE, 5-(3-(DIMETHYLAMINO)PROPYL)-, (2Z)-2-BUTENEDIOATE (1:1)

Systematic Name

English

5-(3-DIMETHYLAMINOPROPYL)-MORPHANTHRIDINE-6,11-DIONE MALEATE

Code

English

Code System Code Type Description

PUBCHEM

137321724

Created by admin on Fri Dec 15 15:50:46 UTC 2023 , Edited by admin on Fri Dec 15 15:50:46 UTC 2023

PRIMARY

FDA UNII

CSS027D0BT

Created by admin on Fri Dec 15 15:50:46 UTC 2023 , Edited by admin on Fri Dec 15 15:50:46 UTC 2023

PRIMARY

CAS

23277-58-9

Created by admin on Fri Dec 15 15:50:46 UTC 2023 , Edited by admin on Fri Dec 15 15:50:46 UTC 2023

PRIMARY

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