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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H7NO4
Molecular Weight 193.1562
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOPACHROME, (S)-

SMILES

OC(=O)[C@@H]1CC2=CC(=O)C(=O)C=C2N1

InChI

InChIKey=VJNCICVKUHKIIV-LURJTMIESA-N
InChI=1S/C9H7NO4/c11-7-2-4-1-6(9(13)14)10-5(4)3-8(7)12/h2-3,6,10H,1H2,(H,13,14)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H7NO4
Molecular Weight 193.1562
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 18:20:55 GMT 2023
Edited
by admin
on Sat Dec 16 18:20:55 GMT 2023
Record UNII
63LR8AMX5R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOPACHROME, (S)-
Common Name English
(2S)-2,3,5,6-TETRAHYDRO-5,6-DIOXO-1H-INDOLE-2-CARBOXYLIC ACID
Systematic Name English
(2S)-5,6-DIOXO-2,3,5,6-TETRAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
Systematic Name English
L-DOPACHROME
Common Name English
1H-INDOLE-2-CARBOXYLIC ACID, 2,3,5,6-TETRAHYDRO-5,6-DIOXO-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
63LR8AMX5R
Created by admin on Sat Dec 16 18:20:55 GMT 2023 , Edited by admin on Sat Dec 16 18:20:55 GMT 2023
PRIMARY
PUBCHEM
5459802
Created by admin on Sat Dec 16 18:20:55 GMT 2023 , Edited by admin on Sat Dec 16 18:20:55 GMT 2023
PRIMARY
CAS
89762-39-0
Created by admin on Sat Dec 16 18:20:55 GMT 2023 , Edited by admin on Sat Dec 16 18:20:55 GMT 2023
PRIMARY
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