Molecule

Coproporphyrin I

AlkaPlorer ID: AK014573

Synonym: 'Coproporphyrin I'

IUPAC Name: 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid

Structure

SMILES: CC1=C(CCC(=O)O)C2=CC3=NC(=CC4=C(C)C(CCC(=O)O)=C(C=C5NC(=CC1=N2)C(CCC(=O)O)=C5C)N4)C(CCC(=O)O)=C3C

InChI: InChI=1S/C36H38N4O8/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/h13-16,37-38H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48)

InChIKey: VCCUOZSDXVZCSK-UHFFFAOYSA-N

Reference

Zincmethylphyrins and coproporphyrins, novel growth factors released by Sphingopyxis sp., enable laboratory cultivation of previously uncultured Leucobacter sp. through interspecies mutualism

PubChem CID: 68271

LOTUS: LTS0253369

COCONUT: CNP0347129

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	None	Sphingomonadaceae	Sphingomonadales	Alphaproteobacteria	Pseudomonadota	None	Bacteria

Properties Information

Molecule Weight: 654.72

TPSA？: 206.56

MolLogP？: 6.557040000000004

Number of H-Donors: 6

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi