CAS 1017793-94-0|AMOZ-d5|4,4,5,α,α-五氘-3-氨基-5-吗啉代甲基-2-恶唑烷酮|3-amino-5-[morpholin-4-yl(2H2)methyl](2H3)-1,3-oxazolidin-2-one|4,4,5,α,α-Penta...

General Information

Structure

Molecular Formula

C₈H₁₅N₃O₃

Molecular Mass

201.223

Exact Mass

201.11134136

Charge

InChI

InChI=1S/C8H15N3O3/c9-11-6-7(14-8(11)12)5-10-1-3-13-4-2-10/h7H,1-6,9H2

InChIKey

TVHAMVOINIHMEX-UHFFFAOYSA-N

Canonic Smiles

O=C1OC(CN1N)CN1CCOCC1

Isomeric Smiles

O1C(CN(C1=O)N)CN1CCOCC1

Calculated Properties

JChem

H Acceptors

H Donor

LogD (pH = 5.5)

-1.5571525

LogD (pH = 7.4)

-0.8207612

Log P

-0.79541063

Molar Refractivity

50.2651

Polarizability

19.63862

Polar Surface Area

68.03

Rotatable Bonds

Lipinski's Rule of Five

true

Data Source

Names and Identifiers

Synonyms

AMOZ-d54,4,5,α,α-五氘-3-氨基-5-吗啉代甲基-2-恶唑烷酮4,4,5,α,α-Pentadeutero-3-amino-5-morpholinomethyl-2-oxazolidinone3-氨基-5-吗啉代甲基-2-恶唑烷酮-d53-Amino-5-morpholinomethyl-2-oxazolidinone-d53-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone-d53-Amino-5-morpholinomethyl-1,3oxazolidone-d5>95%3-Amino-5-(4-morpholinylmethyl)-2-oxazolidinone-d5AMOZ-d5

IUPAC name

3-amino-5-[morpholin-4-yl(²H₂)methyl](²H₃)-1,3-oxazolidin-2-one

IUPAC Traditional name

3-amino-5-[morpholin-4-yl(²H₂)methyl](²H₃)-1,3-oxazolidin-2-one

Names and Identifiers

Registration numbers

PubChem CID

44118733

PubChem SID

162042008

MDL Number

MFCD04973439