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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H6O6.C3H6N2O2
Molecular Weight 252.1788
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOSERINE TARTRATE

SMILES

N[C@@H]1CONC1=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O

InChI

InChIKey=CLXONSGKFGFSIT-PPXLWRPBSA-N
InChI=1S/C4H6O6.C3H6N2O2/c5-1(3(7)8)2(6)4(9)10;4-2-1-7-5-3(2)6/h1-2,5-6H,(H,7,8)(H,9,10);2H,1,4H2,(H,5,6)/t1-,2-;2-/m11/s1

HIDE SMILES / InChI

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C3H6N2O2
Molecular Weight 102.0919
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:49:58 GMT 2025
Edited
by admin
on Mon Mar 31 17:49:58 GMT 2025
Record UNII
24EZ3L1E6S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ISOXAZOLIDINONE, 4-AMINO-, (R)-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (1:1)
Preferred Name English
CYCLOSERINE TARTRATE
Common Name English
3-ISOXAZOLIDINONE, 4-AMINO-, (R)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
71523822
Created by admin on Mon Mar 31 17:49:58 GMT 2025 , Edited by admin on Mon Mar 31 17:49:58 GMT 2025
PRIMARY
FDA UNII
24EZ3L1E6S
Created by admin on Mon Mar 31 17:49:58 GMT 2025 , Edited by admin on Mon Mar 31 17:49:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID30222591
Created by admin on Mon Mar 31 17:49:58 GMT 2025 , Edited by admin on Mon Mar 31 17:49:58 GMT 2025
PRIMARY
CAS
72270-01-0
Created by admin on Mon Mar 31 17:49:58 GMT 2025 , Edited by admin on Mon Mar 31 17:49:58 GMT 2025
PRIMARY
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