Coelenteramide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H21N3O3
Molecular Weight	411.4525
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(CC(=O)NC2=NC=C(N=C2CC3=CC=CC=C3)C4=CC=C(O)C=C4)C=C1

InChI

InChIKey=CJIIERPDFZUYPI-UHFFFAOYSA-N

InChI=1S/C25H21N3O3/c29-20-10-6-18(7-11-20)15-24(31)28-25-22(14-17-4-2-1-3-5-17)27-23(16-26-25)19-8-12-21(30)13-9-19/h1-13,16,29-30H,14-15H2,(H,26,28,31)

HIDE SMILES / InChI

Molecular Formula	C25H21N3O3
Molecular Weight	411.4525
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Blue fluorescent protein from the calcium-sensitive photoprotein aequorin is a heat resistant enzyme, catalyzing the oxidation of coelenterazine.	2004 Nov 5	15527769
Imidazole-assisted catalysis of luminescence reaction in blue fluorescent protein from the photoprotein aequorin.	2007 Mar 16	17254548
Spectral components of bioluminescence of aequorin and obelin.	2008 Aug 21	18602272
Reconstitution of blue fluorescent protein from recombinant apoaequorin and synthetic coelenteramide.	2009 Sep 4	19549504
Ca2+-regulated photoproteins: effective immunoassay reporters.	2010	22163526

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:07:13 GMT 2023` Edited by `admin` on `Sat Dec 16 16:07:13 GMT 2023`
Record UNII	S5MSB8RF66
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Coelenteramide

Common Name

English

2-(4-HYDROXYPHENYL)-N-(5-(4-HYDROXYPHENYL)-3-(PHENYLMETHYL)PYRAZIN-2-YL)ETHANAMIDE

Systematic Name

English

4-Hydroxy-N-[5-(4-hydroxyphenyl)-3-(phenylmethyl)-2-pyrazinyl]benzeneacetamide

Systematic Name

English

3-Benzyl-5-(4-hydroxyphenyl)-2-[[(4-hydroxyphenyl)acetyl]amino]pyrazi

Systematic Name

English

Oxyluciferin (Oplophorus)

Common Name

English

2-(p-Hydroxyphenylacetyl)amino-3-benzyl-5-(p-hydroxyphenyl)pyrazine

Systematic Name

English

Benzeneacetamide, 4-hydroxy-N-[5-(4-hydroxyphenyl)-3-(phenylmethyl)-2-pyrazinyl]-

Systematic Name

English

Code System Code Type Description

CAS

50611-86-4