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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO5
Molecular Weight 227.2139
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,5-Trimethoxyanthranilic acid

SMILES

COC1=C(OC)C(OC)=C(N)C(=C1)C(O)=O

InChI

InChIKey=JSHSRQCOCMIIPA-UHFFFAOYSA-N
InChI=1S/C10H13NO5/c1-14-6-4-5(10(12)13)7(11)9(16-3)8(6)15-2/h4H,11H2,1-3H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H13NO5
Molecular Weight 227.2139
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:28:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:08 GMT 2023
Record UNII
FR8F65J27W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-Trimethoxyanthranilic acid
Systematic Name English
2-Amino-3,4,5-trimethoxybenzoic acid
Systematic Name English
NSC-81441
Code English
Benzoic acid, 2-amino-3,4,5-trimethoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
FR8F65J27W
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-344-2
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
PUBCHEM
96602
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
CAS
61948-85-4
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
NSC
81441
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID80210983
Created by admin on Sat Dec 16 12:28:08 GMT 2023 , Edited by admin on Sat Dec 16 12:28:08 GMT 2023
PRIMARY