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Details

Stereochemistry EPIMERIC
Molecular Formula C4H10N2O2
Molecular Weight 118.1344
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-1,3-OXAZINAN-5-OL

SMILES

NC1NC[C@H](O)CO1

InChI

InChIKey=KOKQWONEJMRDTM-WUCPZUCCSA-N
InChI=1S/C4H10N2O2/c5-4-6-1-3(7)2-8-4/h3-4,6-7H,1-2,5H2/t3-,4?/m0/s1

HIDE SMILES / InChI

Molecular Formula C4H10N2O2
Molecular Weight 118.1344
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 20:38:11 UTC 2023
Edited
by admin
on Thu Jul 06 20:38:11 UTC 2023
Record UNII
KPJ4EW9JVT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-1,3-OXAZINAN-5-OL
Systematic Name English
PRETOMANID METABOLITE M52
Common Name English
HYDROXYL AMINOOXAZINE
Common Name English
Code System Code Type Description
PUBCHEM
165412000
Created by admin on Thu Jul 06 20:38:11 UTC 2023 , Edited by admin on Thu Jul 06 20:38:11 UTC 2023
PRIMARY
FDA UNII
KPJ4EW9JVT
Created by admin on Thu Jul 06 20:38:11 UTC 2023 , Edited by admin on Thu Jul 06 20:38:11 UTC 2023
PRIMARY
Related Record Type Details
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