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3,3',5'-triiodothyronamine

PropertiesImage
MNX_IDMNXM8089 Image of MNXM8089
referencechebi:233343
formulaC14H13I3NO2
global charge1
mol weight607.975
InChIKeyUUAAZUKOEVNCRA-UHFFFAOYSA-O
InChIInChI=1S/C14H12I3NO2/c15-10-5-8(3-4-18)1-2-13(10)20-9-6-11(16)14(19)12(17)7-9/h1-2,5-7,19H,3-4,18H2/p+1
SMILES[NH3+]CCC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C=C1
MNX internals
InChI (mnx)InChI=1/C14H12I3NO2/c15-10-5-8(3-4-18)1-2-13(10)20-9-6-11(16)14(19)12(17)7-9/h1-2,5-7,19H,3-4,18H2 Image of MNXM8089
SMILES (mnx)[CH:1]1=[CH:2][C:13]([O:20][C:9]2=[CH:6][C:11]([I:16])=[C:14]([OH:19])[C:12]([I:17])=[CH:7]2)=[C:10]([I:15])[CH:5]=[C:8]1[CH2:3][CH2:4][NH2:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)6
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:233343
chebi:233343
UUAAZUKOEVNCRA-UHFFFAOYSA-O
3,3',5'-triiodothyronamine
3,3',5'-T3AM
3,3',5'-triiodothyronamine(1+)
rT3AM

metacyc.compound:CPD-13022
metacycM:CPD-13022
seed.compound:cpd23705
seedM:cpd23705
UUAAZUKOEVNCRA-UHFFFAOYSA-O
3,3',5'-triiodothyronamine
4-[4-(2-aminoethyl)-2-iodo-phenoxy]-2,6-diiodo-phenol
rT3AM

seedM:M_cpd23705
secondary/obsolete/fantasy identifier