缬草胺

Description

Valienamine · CAS 38231-86-6 · C7H13NO4. UNII NS00069970.

Identification

CAS Registry Number	38231-86-6
PubChem CID	193758
Molecular formula	C7H13NO4
IUPAC name	(1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
UNII (FDA)	NS00069970

Computed Descriptors

Molecular Weight	175.18
XLogP3	-3.1
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	1
Exact Mass	175.08445790
Monoisotopic Mass	175.08445790
Topological Polar Surface Area	107
Heavy Atom Count	12
Formal Charge	0

Documented Uses

• Compounds that inhibit or block the activity of GLYCOSIDE HYDROLASES such as ALPHA-AMYLASES and ALPHA-GLUCOSIDASES.

Synonyms

Valienamine; 38231-86-6; (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol; C(7)-CYCLITOL; DTXSID80191622; 4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, (1S-(1alpha,2beta,3alpha,6alpha))-; RefChem:540252; DTXCID20114113; (1s,2s,3r,6s)-6-amino-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol; 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL; Valienamine HCl; Voglibose Impurity 6; orb1983306; SCHEMBL3960550; CHEMBL1230806; XPHOBMULWMGEBA-VZFHVOOUSA-N

Frequently Asked Questions

What are the CAS number and molecular formula of Valienamine?

CAS 38231-86-6; molecular formula C7H13NO4; molecular weight — g/mol.

What other names is Valienamine known by?

Valienamine, 38231-86-6, (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol, C(7)-CYCLITOL, DTXSID80191622, 4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, (1S-(1alpha,2beta,3alpha,6alpha))-.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.