chempirical

(+)-Cycloserine

C3H6N2O2CAS 68-41-7102.09 g/mol

Open in Covalent MOL file
NH2OHNO
AlcoholPrimary Amine

Properties

Molecular formula
C3H6N2O2
Molar mass
102.09 g/mol
Exact mass
102.0429 Da
Melting point
155–156 °C (decomposes)
logP
-0.78Crippen estimate
Polar surface area
67.8 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
0

Identifiers

CAS number
68-41-7
SMILES
N[C@@H]1CON=C1O
InChIKey
DYDCUQKUCUHJBH-UWTATZPHSA-N
InChI
InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

31 names · show all
  • 3-Isoxazolidinone, 4-amino-, (4R)-
  • 3-Isoxazolidinone, 4-amino-, (+)-
  • 3-Isoxazolidinone, 4-amino-, (R)-
  • (4R)-4-Amino-3-isoxazolidinone
  • D-4-Amino-3-isoxazolidone
  • Cyclo-D-serine
  • Oxamycin
  • d-4-Amino-3-isoxazolidinone
  • α-Cycloserine
  • Cycloserine
  • Orientomycin
  • Cyclorin
  • Farmiserina
  • Tisomycin
  • Miroseryn
  • Wasserina
  • Novoserin
  • D-Cycloserine
  • (R)-(+)-Cycloserine
  • (R)-Cycloserine
  • D-CS
  • Seromycin
  • (R)-4-Amino-3-isoxazolidinone
  • Closerin
  • Micoserina
  • PA 94
  • Closina
  • NSC 154851
  • NSC 76029
  • (R)-4-Aminoisoxazolidin-3-one
  • (4R)-4-Amino-1,2-oxazolidin-3-one

Work with (+)-Cycloserine

Predict the NMR spectrum1H and 13C shifts with multiplicities Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Malonamide108-13-4 L-Cycloserine339-72-0 Acetylurea591-07-1 3-Amino-2-oxazolidinone80-65-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook