CasNo.1036931-35-7,(alphaR,betaS)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1),(1036931-35-7) Suppliers

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Keywords

(2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride (1:1) (2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride (1:1); (2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride (1:1);

Quick Details

Appearance:
Application:(alphaR,betaS)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1), with the CAS registry number 1036931-35-7, is also known as (2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochlo
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Transportation:(alphaR,betaS)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1), with the CAS registry number 1036931-35-7, is also known as (2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochlo

Superiority:

(alphaR,betaS)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1), with the CAS registry number 1036931-35-7, is also known as (2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride (1:1). This chemical's molecular formula is C₈H₁₆N₂O₂^.HCl and molecular weight is 208.69. Its systematic name is called (2R,3S)-3-amino-4-cyclobutyl-2-hydroxy-butanamide hydrochloride.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CC(C1)C[C@@H]([C@H](C(=O)N)O)N.Cl
(2)InChI: InChI=1/C8H16N2O2.ClH/c9-6(7(11)8(10)12)4-5-2-1-3-5;/h5-7,11H,1-4,9H2,(H2,10,12);1H/t6-,7+;/m0./s1
(3)InChIKey: RPOOMVSVQPMDGI-UOERWJHTBC

Details:

(alphaR,betaS)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1), with the CAS registry number 1036931-35-7, is also known as (2R,3S)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride (1:1). This chemical's molecular formula is C₈H₁₆N₂O₂^.HCl and molecular weight is 208.69. Its systematic name is called (2R,3S)-3-amino-4-cyclobutyl-2-hydroxy-butanamide hydrochloride.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CC(C1)C[C@@H]([C@H](C(=O)N)O)N.Cl
(2)InChI: InChI=1/C8H16N2O2.ClH/c9-6(7(11)8(10)12)4-5-2-1-3-5;/h5-7,11H,1-4,9H2,(H2,10,12);1H/t6-,7+;/m0./s1
(3)InChIKey: RPOOMVSVQPMDGI-UOERWJHTBC