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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H15N3O3
Molecular Weight 261.2765
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-N-hydroxy-1-(2-oxo-3-oxazolidinyl)-1H-indene-4-carboximidamide, (1S)-

SMILES

ONC(=N)C1=C2CC[C@H](N3CCOC3=O)C2=CC=C1

InChI

InChIKey=CANUBNVFUWPSBU-NSHDSACASA-N
InChI=1S/C13H15N3O3/c14-12(15-18)10-3-1-2-9-8(10)4-5-11(9)16-6-7-19-13(16)17/h1-3,11,18H,4-7H2,(H2,14,15)/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-Dihydro-N-hydroxy-1-(2-oxo-3-oxazolidinyl)-1H-indene-4-carboximidamide, (1S)-
Systematic Name English
(1S)-2,3-Dihydro-N-hydroxy-1-(2-oxo-3-oxazolidinyl)-1H-indene-4-carboximidamide
Preferred Name English
(S)-N-Hydroxy-1-(2-oxooxazolidin-3-yl)-2,3-dihydro-1H-indene-4-carboximidamide
Systematic Name English
1H-Indene-4-carboximidamide, 2,3-dihydro-N-hydroxy-1-(2-oxo-3-oxazolidinyl)-, (1S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
147186247
Created by admin on Wed Apr 02 21:09:33 GMT 2025 , Edited by admin on Wed Apr 02 21:09:33 GMT 2025
PRIMARY
FDA UNII
QE77NU9GZN
Created by admin on Wed Apr 02 21:09:33 GMT 2025 , Edited by admin on Wed Apr 02 21:09:33 GMT 2025
PRIMARY
CAS
2437277-33-1
Created by admin on Wed Apr 02 21:09:33 GMT 2025 , Edited by admin on Wed Apr 02 21:09:33 GMT 2025
PRIMARY
NIH
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