ENTACAPONE, (Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H15N3O5
Molecular Weight	305.286
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)C(=O)C(=C/C1=CC(=C(O)C(O)=C1)[N+]([O-])=O)\C#N

InChI

InChIKey=JRURYQJSLYLRLN-YHYXMXQVSA-N

InChI=1S/C14H15N3O5/c1-3-16(4-2)14(20)10(8-15)5-9-6-11(17(21)22)13(19)12(18)7-9/h5-7,18-19H,3-4H2,1-2H3/b10-5-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ENTACAPONE, (Z)-

Common Name

English

(Z)-2-CYANO-3-(3,4-DIHYDROXY-5-NITROPHENYL)-N,N-DIETHYL-2-PROPENAMIDE

Systematic Name

English

ENTACAPONE RELATED COMPOUND A

Common Name

English

ENTACAPONE IMPURITY A [EP IMPURITY]

Common Name

English

2-PROPENAMIDE, 2-CYANO-3-(3,4-DIHYDROXY-5-NITROPHENYL)-N,N-DIETHYL-, (Z)-

Systematic Name

English

ENTACAPONE RELATED COMPOUND A [USP-RS]

Common Name

English

(Z)-ENTACAPONE

Common Name

English

(2Z)-2-CYANO-3-(3,4-DIHYDROXY-5-NITROPHENYL)-N,N-DIETHYLPROP-2-ENAMIDE

Systematic Name

English

ENTACAPONE RELATED COMPOUND A [USP IMPURITY]

Common Name

English

Code System Code Type Description

RS_ITEM_NUM

1235944

Created by admin on Fri Dec 15 17:23:57 UTC 2023 , Edited by admin on Fri Dec 15 17:23:57 UTC 2023

PRIMARY

PUBCHEM

21864625

Created by admin on Fri Dec 15 17:23:57 UTC 2023 , Edited by admin on Fri Dec 15 17:23:57 UTC 2023

PRIMARY

FDA UNII

4X96VV9HUQ

Created by admin on Fri Dec 15 17:23:57 UTC 2023 , Edited by admin on Fri Dec 15 17:23:57 UTC 2023

PRIMARY

CAS

145195-63-7

Created by admin on Fri Dec 15 17:23:57 UTC 2023 , Edited by admin on Fri Dec 15 17:23:57 UTC 2023

PRIMARY

PARENT (METABOLITE)


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ENTACAPONE

SUBSTANCE RECORD


					4X96VV9HUQ

ENTACAPONE, (Z)-