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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

N[C@@H]1CCC2=CC(O)=C(O)C=C2C1

InChI

InChIKey=ASXGAOFCKGHGMF-MRVPVSSYSA-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/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:37:54 GMT 2023
Edited
by admin
on Sat Dec 16 11:37:54 GMT 2023
Record UNII
2083S21OIE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-6,7-DIHYDROXYTETRALIN, (R)-
Systematic Name English
2,3-NAPHTHALENEDIOL, 6-AMINO-5,6,7,8-TETRAHYDRO-, (6R)-
Systematic Name English
R-(+)-ADTN
Common Name English
ADTN, (+)-
Common Name English
2-AMINO-6,7-DIHYDROXYTETRALIN, (+)-
Systematic Name English
(+)-2-AMINO-6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90994025
Created by admin on Sat Dec 16 11:37:54 GMT 2023 , Edited by admin on Sat Dec 16 11:37:54 GMT 2023
PRIMARY
PUBCHEM
6603796
Created by admin on Sat Dec 16 11:37:54 GMT 2023 , Edited by admin on Sat Dec 16 11:37:54 GMT 2023
PRIMARY
FDA UNII
2083S21OIE
Created by admin on Sat Dec 16 11:37:54 GMT 2023 , Edited by admin on Sat Dec 16 11:37:54 GMT 2023
PRIMARY
CAS
71074-51-6
Created by admin on Sat Dec 16 11:37:54 GMT 2023 , Edited by admin on Sat Dec 16 11:37:54 GMT 2023
PRIMARY