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Details

Stereochemistry RACEMIC
Molecular Formula C9H12ClN5O2
Molecular Weight 257.677
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-IMIDAZOL-5-OL, 2-((4-CHLORO-6-METHOXY-2-METHYL-5-PYRIMIDINYL)AMINO)-4,5-DIHYDRO-

SMILES

COC1=C(NC2=NC(O)CN2)C(Cl)=NC(C)=N1

InChI

InChIKey=PXMQSXSEMQEDHE-UHFFFAOYSA-N
InChI=1S/C9H12ClN5O2/c1-4-12-7(10)6(8(13-4)17-2)15-9-11-3-5(16)14-9/h5,16H,3H2,1-2H3,(H2,11,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1H-IMIDAZOL-5-OL, 2-((4-CHLORO-6-METHOXY-2-METHYL-5-PYRIMIDINYL)AMINO)-4,5-DIHYDRO-
Systematic Name English
2-((4-CHLORO-6-METHOXY-2-METHYL-5-PYRIMIDINYL)AMINO)-4,5-DIHYDRO-1H-IMIDAZOL-5-OL
Systematic Name English
HYDROXY MOXONIDINE
Common Name English
MOXONIDINE METABOLITE M3
Common Name English
Code System Code Type Description
FDA UNII
13RM1EJ06L
Created by admin on Sat Dec 16 16:16:39 GMT 2023 , Edited by admin on Sat Dec 16 16:16:39 GMT 2023
PRIMARY
PUBCHEM
11139776
Created by admin on Sat Dec 16 16:16:39 GMT 2023 , Edited by admin on Sat Dec 16 16:16:39 GMT 2023
PRIMARY
CAS
272114-34-8
Created by admin on Sat Dec 16 16:16:39 GMT 2023 , Edited by admin on Sat Dec 16 16:16:39 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of MOXONIDINE
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