Chemical Components in the PDB

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PC3 : Summary

Code

PC3

One-letter code

X

Molecule name

COPROPORPHYRIN I CONTAINING CO(III)

Systematic names

ProgramVersionName
ACDLabs 10.04 [3,3',3'',3'''-(3,8,13,18-tetramethyl-22,24-dihydroporphyrin-2,7,12,17-tetrayl-kappa~4~N~21~,N~22~,N~23~,N~24~)tetrapropanoato(4-)]cobalt

Formula

C36 H36 Co N4 O8

Formal charge

0

Molecular weight

711.626 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=C(O)CCC1=C(C2=Cc4c(c(c3C=C5C(=C(C6=Cc8c(c(c7C=C1N2[Co](n34)(N56)n78)C)CCC(=O)O)C)CCC(=O)O)C)CCC(=O)O)C
SMILES CACTVS 3.341 Cc1c(CCC(O)=O)c2C=C3N4C(=Cc5n6c(C=C7N8C(=Cc1n2[Co]468)C(=C7C)CCC(O)=O)c(CCC(O)=O)c5C)C(=C3C)CCC(O)=O
SMILES OpenEye OEToolkits 1.5.0 Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=Cc6c(c(c7n6[Co]3(N45)N8C(=C7)C(=C(C8=C2)CCC(=O)O)C)CCC(=O)O)C)CCC(=O)O)C
Canonical SMILES CACTVS 3.341 Cc1c(CCC(O)=O)c2C=C3N4C(=Cc5n6c(C=C7N8C(=Cc1n2[Co]468)C(=C7C)CCC(O)=O)c(CCC(O)=O)c5C)C(=C3C)CCC(O)=O
Canonical SMILES OpenEye OEToolkits 1.5.0 Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=Cc6c(c(c7n6[Co]3(N45)N8C(=C7)C(=C(C8=C2)CCC(=O)O)C)CCC(=O)O)C)CCC(=O)O)C

IUPAC InChI

InChI=1S/C36H36N4O8.Co/c1-17-21(5-9-33(41)42)29-14-26-19(3)23(7-11-35(45)46)31(39-26)16-28-20(4)24(8-12-36(47)48)32(40-28)15-27-18(2)22(6-10-34(43)44)30(38-27)13-25(17)37-29;/h13-16H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48);/q-4;+4/b25-13-,26-14-,27-15-,28-16-,29-14-,30-13-,31-16-,32-15-;

IUPAC InChI key

YMJSUHOSFAHJRH-MXOXSBADSA-N
PC3

wwPDB Information

Atom count

85 (49 without Hydrogen)

Polymer type

Bound ligand

Type description

NON-POLYMER

Type code

HETAIN

Is modified

No

Standard parent

Not Assigned

Defined at

2003-06-23

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned