PAFURAMIDINE MALEATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H20N4O3.C4H4O4
Molecular Weight	480.47
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.CONC(=N)C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(=N)NOC

InChI

InChIKey=SWMNGXODFOCPKQ-BTJKTKAUSA-N

InChI=1S/C20H20N4O3.C4H4O4/c1-25-23-19(21)15-7-3-13(4-8-15)17-11-12-18(27-17)14-5-9-16(10-6-14)20(22)24-26-2;5-3(6)1-2-4(7)8/h3-12H,1-2H3,(H2,21,23)(H2,22,24);1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

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

Molecular Formula	C20H20N4O3
Molecular Weight	364.3978
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 `Fri Dec 15 15:39:25 UTC 2023` Edited by `admin` on `Fri Dec 15 15:39:25 UTC 2023`
Record UNII	K27F04K3A9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PAFURAMIDINE MALEATE

Official Name

English

BENZENECARBOXIMIDAMIDE, 4,4'-(2,5-FURANDIYL)BIS(N-METHOXY-, (2Z)-2-BUTENEDIOATE (1:1)

Systematic Name

English

4,4'-(FURAN-2,5-DIYL)BIS(N-METHOXYBENZENECARBOXIMIDAMIDE)(2Z)-2-BUTENEDIOATE (1:1)

Common Name

English

DB-289

Code

English

DB289

Code

English

4,4'-(2,5-FURANDIYL)BIS(N-METHOXY-BENZENECARBOXIMIDAMIDE) MALEATE

Systematic Name

English

PAFURAMIDINE MALEATE [USAN]

Common Name

English

2,5-BIS(4-(N-METHOXYAMIDINO)PHENYL)FURAN MONOMALEATE SALT

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

244507