DB-775

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H18N4O3
Molecular Weight	350.3712
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CONC(=N)C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(=N)NO

InChI

InChIKey=FSOSWZMLEKKGBP-UHFFFAOYSA-N

InChI=1S/C19H18N4O3/c1-25-23-19(21)15-8-4-13(5-9-15)17-11-10-16(26-17)12-2-6-14(7-3-12)18(20)22-24/h2-11,24H,1H3,(H2,20,22)(H2,21,23)

HIDE SMILES / InChI

Molecular Formula	C19H18N4O3
Molecular Weight	350.3712
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 17:36:31 UTC 2023` Edited by `admin` on `Sat Dec 16 17:36:31 UTC 2023`
Record UNII	2CMT5WV6NI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DB-775

Code

English

DB289 METABOLITE M1

Common Name

English

BENZENECARBOXIMIDAMIDE, 4-(5-(4-((HYDROXYAMINO)IMINOMETHYL)PHENYL)-2-FURANYL)-N-METHOXY-

Systematic Name

English

4-(5-(4-((HYDROXYAMINO)IMINOMETHYL)PHENYL)-2-FURANYL)-N-METHOXYBENZENECARBOXIMIDAMIDE

Systematic Name

English

DB 775

Code

English

Code System Code Type Description

CAS

475976-08-0

Created by admin on Sat Dec 16 17:36:31 UTC 2023 , Edited by admin on Sat Dec 16 17:36:31 UTC 2023

PRIMARY

PUBCHEM

136141581

Created by admin on Sat Dec 16 17:36:31 UTC 2023 , Edited by admin on Sat Dec 16 17:36:31 UTC 2023

PRIMARY

FDA UNII

2CMT5WV6NI

Created by admin on Sat Dec 16 17:36:31 UTC 2023 , Edited by admin on Sat Dec 16 17:36:31 UTC 2023

PRIMARY

Related Record Type Details


					H1VG379J2X

PAFURAMIDINE

PARENT -> METABOLITE

Comments:

IN VITRO

Amount: