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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H18N6O5
Molecular Weight 338.3192
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

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

SMILES

CN1C(\C=N\N2C[C@H](CN3CCOCC3)OC2=O)=NC=C1[N+]([O-])=O

InChI

InChIKey=RILWUTQZRXWBOB-JFEKIERCSA-N
InChI=1S/C13H18N6O5/c1-16-11(14-7-12(16)19(21)22)6-15-18-9-10(24-13(18)20)8-17-2-4-23-5-3-17/h6-7,10H,2-5,8-9H2,1H3/b15-6+/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H18N6O5
Molecular Weight 338.3192
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:13:21 GMT 2023
Edited
by admin
on Sat Dec 16 10:13:21 GMT 2023
Record UNII
030P88NILY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOXNIDAZOLE, (S)-
Common Name English
2-OXAZOLIDINONE, 3-(((1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)METHYLENE)AMINO)-5-(4-MORPHOLINYLMETHYL)-, (5S)-
Systematic Name English
2-OXAZOLIDINONE, 3-(((1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)METHYLENE)AMINO)-5-(4-MORPHOLINYLMETHYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76966148
Created by admin on Sat Dec 16 10:13:21 GMT 2023 , Edited by admin on Sat Dec 16 10:13:21 GMT 2023
PRIMARY
FDA UNII
030P88NILY
Created by admin on Sat Dec 16 10:13:21 GMT 2023 , Edited by admin on Sat Dec 16 10:13:21 GMT 2023
PRIMARY
CAS
762184-59-8
Created by admin on Sat Dec 16 10:13:21 GMT 2023 , Edited by admin on Sat Dec 16 10:13:21 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER