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Details

Stereochemistry RACEMIC
Molecular Formula C17H16ClN3O6
Molecular Weight 393.778
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LR-33

SMILES

CC(COC1=CC=C(NC(=O)NC2=CC=C(C=C2Cl)[N+]([O-])=O)C=C1)C(O)=O

InChI

InChIKey=XNVWOSDSFXEVBP-UHFFFAOYSA-N
InChI=1S/C17H16ClN3O6/c1-10(16(22)23)9-27-13-5-2-11(3-6-13)19-17(24)20-15-7-4-12(21(25)26)8-14(15)18/h2-8,10H,9H2,1H3,(H,22,23)(H2,19,20,24)

HIDE SMILES / InChI

Molecular Formula C17H16ClN3O6
Molecular Weight 393.778
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 08:06:53 GMT 2023
Edited
by admin
on Sat Dec 16 08:06:53 GMT 2023
Record UNII
V4UC9QU9Z6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LR-33
Code English
3-(4-((((2-CHLORO-4-NITROPHENYL)AMINO)CARBONYL)AMINO)PHENOXY)-2-METHYLPROPANOIC ACID
Systematic Name English
PROPANOIC ACID, 3-(4-((((2-CHLORO-4-NITROPHENYL)AMINO)CARBONYL)AMINO)PHENOXY)-2-METHYL-
Systematic Name English
LR33
Code English
Code System Code Type Description
PUBCHEM
157010654
Created by admin on Sat Dec 16 08:06:53 GMT 2023 , Edited by admin on Sat Dec 16 08:06:53 GMT 2023
PRIMARY
CAS
897942-19-7
Created by admin on Sat Dec 16 08:06:53 GMT 2023 , Edited by admin on Sat Dec 16 08:06:53 GMT 2023
PRIMARY
FDA UNII
V4UC9QU9Z6
Created by admin on Sat Dec 16 08:06:53 GMT 2023 , Edited by admin on Sat Dec 16 08:06:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY