COPPER CHLOROPHYLLIN A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H34N4O6.Cu
Molecular Weight	658.203
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Cu++].CCC1=C(C)C2=CC3=C(C=C)C(C)=C([N-]3)C=C4N=C([C@@H](CCC(O)=O)[C@@H]4C)C(CC(O)=O)=C5[N-]C(=CC1=N2)C(C)=C5C(O)=O

InChI

InChIKey=ZDOYGJNADZJRFB-PVMVIUQGSA-L

InChI=1S/C34H36N4O6.Cu/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-23;/h7,12-14,17,21H,1,8-11H2,2-6H3,(H5,35,36,37,38,39,40,41,42,43,44);/q;+2/p-2/t17-,21-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	Cu
Molecular Weight	63.546
Charge	2
Count

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

Molecular Formula	C34H32N4O6
Molecular Weight	592.6411
Charge	-2
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Apoptosis 153 Target ID: WP1018 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25650669	Activator 1404

Substance Class	Chemical Created by `admin` on `Sat Dec 17 12:00:53 UTC 2022` Edited by `admin` on `Sat Dec 17 12:00:53 UTC 2022`
Record UNII	P7D7N8KA5A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

COPPER CHLOROPHYLLIN A

Common Name

English

Code System Code Type Description

CAS

26317-27-1