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Details

Stereochemistry ACHIRAL
Molecular Formula C30H27N3O9
Molecular Weight 573.5501
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,5-TRIS(2,3-DIHYDROXYBENZAMIDOMETHYL)BENZENE

SMILES

OC1=C(O)C(=CC=C1)C(=O)NCC2=CC(CNC(=O)C3=CC=CC(O)=C3O)=CC(CNC(=O)C4=CC=CC(O)=C4O)=C2

InChI

InChIKey=GCTFIRZGPIUOAK-UHFFFAOYSA-N
InChI=1S/C30H27N3O9/c34-22-7-1-4-19(25(22)37)28(40)31-13-16-10-17(14-32-29(41)20-5-2-8-23(35)26(20)38)12-18(11-16)15-33-30(42)21-6-3-9-24(36)27(21)39/h1-12,34-39H,13-15H2,(H,31,40)(H,32,41)(H,33,42)

HIDE SMILES / InChI

Molecular Formula C30H27N3O9
Molecular Weight 573.5501
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 Tue Apr 01 19:36:33 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:33 GMT 2025
Record UNII
S9QH69M36I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,5-TRIS(2,3-DIHYDROXYBENZAMIDOMETHYL)BENZENE
Systematic Name English
NSC-337598
Preferred Name English
N,N',N''-(1,3,5-BENZENETRIYLTRIS(METHYLENE))TRIS(2,3-DIHYDROXYBENZAMIDE)
Systematic Name English
BENZAMIDE, N,N',N''-(1,3,5-BENZENETRIYLTRIS(METHYLENE))TRIS(2,3-DIHYDROXY-
Systematic Name English
MECAM
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30219204
Created by admin on Tue Apr 01 19:36:33 GMT 2025 , Edited by admin on Tue Apr 01 19:36:33 GMT 2025
PRIMARY
NSC
337598
Created by admin on Tue Apr 01 19:36:33 GMT 2025 , Edited by admin on Tue Apr 01 19:36:33 GMT 2025
PRIMARY
FDA UNII
S9QH69M36I
Created by admin on Tue Apr 01 19:36:33 GMT 2025 , Edited by admin on Tue Apr 01 19:36:33 GMT 2025
PRIMARY
PUBCHEM
194301
Created by admin on Tue Apr 01 19:36:33 GMT 2025 , Edited by admin on Tue Apr 01 19:36:33 GMT 2025
PRIMARY
CAS
69146-59-4
Created by admin on Tue Apr 01 19:36:33 GMT 2025 , Edited by admin on Tue Apr 01 19:36:33 GMT 2025
PRIMARY