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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-6,7-DIHYDROXYTETRALIN, (±)-

SMILES

NC1CCC2=CC(O)=C(O)C=C2C1

InChI

InChIKey=ASXGAOFCKGHGMF-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8/h4-5,8,12-13H,1-3,11H2

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:53:48 GMT 2023
Edited
by admin
on Sat Dec 16 09:53:48 GMT 2023
Record UNII
ZTM7UYI7VX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-6,7-DIHYDROXYTETRALIN, (±)-
Systematic Name English
ADTN
Common Name English
6,7-DIHYDROXY-2-AMINOTETRALIN
Systematic Name English
2,3-NAPHTHALENEDIOL, 6-AMINO-5,6,7,8-TETRAHYDRO-
Systematic Name English
ADTN, (±)-
Common Name English
6-AMINO-5,6,7,8-TETRAHYDRO-2,3-NAPHTHALENEDIOL
Systematic Name English
6-AMINO-2,3-DIHYDROXY-5,6,7,8-TETRAHYDRONAPHTHALENE
Systematic Name English
(±)-6,7-DIHYDROXY-2-AMINOTETRALIN
Systematic Name English
(±)-2-AMINO-6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40968175
Created by admin on Sat Dec 16 09:53:48 GMT 2023 , Edited by admin on Sat Dec 16 09:53:48 GMT 2023
PRIMARY
FDA UNII
ZTM7UYI7VX
Created by admin on Sat Dec 16 09:53:48 GMT 2023 , Edited by admin on Sat Dec 16 09:53:48 GMT 2023
PRIMARY
PUBCHEM
3153
Created by admin on Sat Dec 16 09:53:48 GMT 2023 , Edited by admin on Sat Dec 16 09:53:48 GMT 2023
PRIMARY
CAS
53463-78-8
Created by admin on Sat Dec 16 09:53:48 GMT 2023 , Edited by admin on Sat Dec 16 09:53:48 GMT 2023
PRIMARY
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