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Details

Stereochemistry ACHIRAL
Molecular Formula C34H32N4O6.Fe
Molecular Weight 648.486
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEME L

SMILES

[Fe++].CC1=C(CCC(O)=O)C2=NC1=CC3=C(CO)C(C=C)=C([N-]3)C=C4N=C(C=C5[N-]C(=C2)C(CCC(O)=O)=C5CO)C(C=C)=C4C

InChI

InChIKey=SOGROULNSWAKGC-IUYFZOIUSA-L
InChI=1S/C34H34N4O6.Fe/c1-5-19-17(3)25-11-28-20(6-2)23(15-39)31(37-28)12-26-18(4)21(7-9-33(41)42)29(36-26)14-30-22(8-10-34(43)44)24(16-40)32(38-30)13-27(19)35-25;/h5-6,11-14,39-40H,1-2,7-10,15-16H2,3-4H3,(H4,35,36,37,38,41,42,43,44);/q;+2/p-2/b25-11-,26-12-,27-13-,28-11-,29-14-,30-14-,31-12-,32-13-;

HIDE SMILES / InChI

Molecular Formula Fe
Molecular Weight 55.845
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C34H30N4O6
Molecular Weight 590.6252
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:47:08 UTC 2023
Edited
by admin
on Fri Dec 15 19:47:08 UTC 2023
Record UNII
89KZP8XN3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEME L
Common Name English
Code System Code Type Description
FDA UNII
89KZP8XN3K
Created by admin on Fri Dec 15 19:47:08 UTC 2023 , Edited by admin on Fri Dec 15 19:47:08 UTC 2023
PRIMARY
Related Record Type Details
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