| Identification | More | [Name]
Validamine | [CAS]
32780-32-8 | [Synonyms]
(1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
6-amino-4-(hydroxymethyl)-4-cyclohexane-[4h,5h]-1,2,3-triol
PT 141
VALIDAMINE
Pt141 Acetate
Bremelanotide, PT141, Acetate
Bremelanotide Acetate
(1R)-4β-Amino-6α-(hydroxymethyl)cyclohexane-1β,2α,3β-triol
(1S,2S,3S,4R,5R)-1-Amino-5-hydroxymethyl-2,3,4-cyclohexanetriol
1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol
1-Amino-5-(hydroxymethyl)-1,5,6-trideoxy-D-chiro-inositol
1-Amino-5-hydroxymethyl-1,5,6-trideoxy-D-chiro-inositol
Validamine Bremelanotide | [Molecular Formula]
C7H15NO4 | [MDL Number]
MFCD08063357 | [Molecular Weight]
177.2 | [MOL File]
32780-32-8.mol |
| Hazard Information | Back Directory | [Uses]
Validamine is a glycosidase inhibitor, and are important medicinal intermediates for synthesizing other enzyme inhibitor type hypoglycemic agents. Inhibitor of small intestinal sucrase. | [Definition]
ChEBI: An amino cyclitol consisting of 1D-chiro-inositol lacking the 6-hydroxy group and having those at positions 1 and 5 replaced by amino and hydroxymethyl groups respectively. |
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