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3,3'-diiodothyronine
MNXM1986 is deprecated and here replaced by MNXM732210
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM732210 |
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| reference | chebi:35430 |
| formula | C15H13I2NO4 |
| global charge | 0 |
| mol weight | 525.08 |
| InChIKey | CPCJBZABTUOGNM-UHFFFAOYSA-N |
| InChI | InChI=1S/C15H13I2NO4/c16-10-7-9(2-3-13(10)19)22-14-4-1-8(5-11(14)17)6-12(18)15(20)21/h1-5,7,12,19H,6,18H2,(H,20,21) |
| SMILES | NC(CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C=C1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H13I2NO4/c16-10-7-9(2-3-13(10)19)22-14-4-1-8(5-11(14)17)6-12(18)15(20)21/h1-5,7,12,19H,6,18H2,(H,20,21)/t12? |
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| SMILES (mnx) | [CH:1]1=[CH:4][C:14]([O:22][C:9]2=[CH:7][C:10]([I:16])=[C:13]([OH:19])[CH:3]=[CH:2]2)=[C:11]([I:17])[CH:5]=[C:8]1[CH2:6][CH:12]([C:15](=[O:20])[OH:21])[NH2:18] |
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| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 3 |
| in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
| Identifier | Description |
reactome:R-ALL-176486 reactomeM:R-ALL-176486 CHEBI:35430 chebi:35430 CPCJBZABTUOGNM-UHFFFAOYSA-N
| 3,3'-diiodothyronine 2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid 3,3'-T2 O-(4-hydroxy-3-iodophenyl)-3-iodotyrosine
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hmdb:HMDB0246002 CPCJBZABTUOGNM-UHFFFAOYSA-N
| 3,3'-Diiodo-L-thyronine 2-Amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoate 2-Amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid 2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid 3,3'-Diiodothyronine, (DL)-isomer 3,3'-Diiodothyronine, (L)-isomer 3,3'-Diiodothyronine, (L)-isomer, 125I-labeled 3,3'-T2 3,3'-diiodothyronine O-(4-Hydroxy-3-iodophenyl)-3-iodotyrosine
|
sabiork.compound:23697 sabiorkM:23697 CPCJBZABTUOGNM-UHFFFAOYSA-N
| 3,3'-Diiodothyronine
|