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Details

Stereochemistry MIXED
Molecular Formula C10H16N4O5S
Molecular Weight 304.323
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

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

SMILES

CC1=NC=C(N1CC(O)CSCC(N)C(O)=O)[N+]([O-])=O

InChI

InChIKey=QEYBWDSOFJEOAM-UHFFFAOYSA-N
InChI=1S/C10H16N4O5S/c1-6-12-2-9(14(18)19)13(6)3-7(15)4-20-5-8(11)10(16)17/h2,7-8,15H,3-5,11H2,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C10H16N4O5S
Molecular Weight 304.323
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 15:15:37 UTC 2023
Edited
by admin
on Sat Dec 16 15:15:37 UTC 2023
Record UNII
VQB8C0PA5K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(DE(CHLORO)-((2-AMINO-2-CARBOXYETHYL)SULFANYL))-ORNIDAZOLE
Common Name English
ORNIDAZOLE METABOLITE M11
Common Name English
2-AMINO-3-(2-HYDROXY-3-(2-METHYL-5-NITRO-IMIDAZOL-1-YL)PROPYL)SULFANYL-PROPANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
VQB8C0PA5K
Created by admin on Sat Dec 16 15:15:37 UTC 2023 , Edited by admin on Sat Dec 16 15:15:37 UTC 2023
PRIMARY
PUBCHEM
145996595
Created by admin on Sat Dec 16 15:15:37 UTC 2023 , Edited by admin on Sat Dec 16 15:15:37 UTC 2023
PRIMARY
Related Record Type Details
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