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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO2
Molecular Weight 191.2264
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDAT

SMILES

NC1CCC2=C(C1)C=C3OCOC3=C2

InChI

InChIKey=AWSBQWZZLBPUQH-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c12-9-2-1-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9H,1-3,6,12H2

HIDE SMILES / InChI

Molecular Formula C11H13NO2
Molecular Weight 191.2264
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:39:48 UTC 2023
Edited
by admin
on Sat Dec 16 15:39:48 UTC 2023
Record UNII
28IR5LC41Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDAT
Common Name English
6,7-METHYLENEDIOXY-2-AMINOTETRALIN
Common Name English
NAPHTHO(2,3-D)-1,3-DIOXOL-6-AMINE, 5,6,7,8-TETRAHYDRO-
Systematic Name English
5,6,7,8-TETRAHYDRONAPHTHO(2,3-D)-1,3-DIOXOL-6-AMINE
Systematic Name English
Code System Code Type Description
CAS
101625-35-8
Created by admin on Sat Dec 16 15:39:48 UTC 2023 , Edited by admin on Sat Dec 16 15:39:48 UTC 2023
PRIMARY
PUBCHEM
36483
Created by admin on Sat Dec 16 15:39:48 UTC 2023 , Edited by admin on Sat Dec 16 15:39:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID50101704
Created by admin on Sat Dec 16 15:39:48 UTC 2023 , Edited by admin on Sat Dec 16 15:39:48 UTC 2023
PRIMARY
FDA UNII
28IR5LC41Q
Created by admin on Sat Dec 16 15:39:48 UTC 2023 , Edited by admin on Sat Dec 16 15:39:48 UTC 2023
PRIMARY
WIKIPEDIA
MDAT
Created by admin on Sat Dec 16 15:39:48 UTC 2023 , Edited by admin on Sat Dec 16 15:39:48 UTC 2023
PRIMARY
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