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Details

Stereochemistry UNKNOWN
Molecular Formula C10H16ClN3O3S
Molecular Weight 293.77
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-DE(NITRO)-5((2-AMINO-2-CARBOXYETHYL)SULFANYL)-ORNIDAZOLE

SMILES

CC1=NC=C(SCC(N)C(O)=O)N1CC(O)CCl

InChI

InChIKey=GPVSBYJFBNGAMY-UHFFFAOYSA-N
InChI=1S/C10H16ClN3O3S/c1-6-13-3-9(14(6)4-7(15)2-11)18-5-8(12)10(16)17/h3,7-8,15H,2,4-5,12H2,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C10H16ClN3O3S
Molecular Weight 293.77
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:25:16 UTC 2023
Edited
by admin
on Sat Dec 16 15:25:16 UTC 2023
Record UNII
KL3YO9S7JL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-DE(NITRO)-5((2-AMINO-2-CARBOXYETHYL)SULFANYL)-ORNIDAZOLE
Common Name English
ORNIDAZOLE METABOLITE M9
Common Name English
2-AMINO-3-(3-(3-CHLORO-2-HYDROXY-PROPYL)-2-METHYL-IMIDAZOL-4-YL)SULFANYL-PROPANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
KL3YO9S7JL
Created by admin on Sat Dec 16 15:25:16 UTC 2023 , Edited by admin on Sat Dec 16 15:25:16 UTC 2023
PRIMARY
PUBCHEM
145996596
Created by admin on Sat Dec 16 15:25:16 UTC 2023 , Edited by admin on Sat Dec 16 15:25:16 UTC 2023
PRIMARY
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