Details
Stereochemistry | ACHIRAL |
Molecular Formula | C34H32N4O4.Fe |
Molecular Weight | 616.487 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Fe++].CC1=C(CCC(O)=O)C2=CC3=NC(=CC4=C(C)C(C=C)=C([N-]4)C=C5N=C(C=C1[N-]2)C(C=C)=C5C)C(C)=C3CCC(O)=O
InChI
InChIKey=KABFMIBPWCXCRK-RGGAHWMASA-L
InChI=1S/C34H34N4O4.Fe/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;
Molecular Formula | C34H32N4O4 |
Molecular Weight | 560.6423 |
Charge | -2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
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 |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 21:17:07 UTC 2023
by
admin
on
Fri Dec 15 21:17:07 UTC 2023
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Record UNII |
42VZT0U6YR
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/13/1149
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admin on Fri Dec 15 21:17:07 UTC 2023 , Edited by admin on Fri Dec 15 21:17:07 UTC 2023
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NCI_THESAURUS |
C764
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FDA ORPHAN DRUG |
402413
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admin on Fri Dec 15 21:17:07 UTC 2023 , Edited by admin on Fri Dec 15 21:17:07 UTC 2023
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Code System | Code | Type | Description | ||
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SUB14075MIG
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C538
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HEME B
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60344
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17627
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30413
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D006418
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42VZT0U6YR
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26355
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m5944
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267100
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14875-96-8
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DTXSID90889386
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SUB30447
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100000093418
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admin on Fri Dec 15 21:17:07 UTC 2023 , Edited by admin on Fri Dec 15 21:17:07 UTC 2023
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