Molecular formula: | C7H15NO4 |
Average mass: | 177.200 |
Monoisotopic mass: | 177.100108 |
ChemSpider ID: | 393979 |
5 of 5 defined stereocentres
(+)-validamine
(1R,2S,3S,4S)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
(1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)-1,2,3-cyclohexanetriol
[ACD/IUPAC Name](1R,2S,3S,4S,6R)-4-Amino-6-(hydroxyméthyl)-1,2,3-cyclohexanetriol
[French]
[ACD/IUPAC Name](1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)-1,2,3-cyclohexantriol
[German]
[ACD/IUPAC Name](1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
1,2,3-Cyclohexanetriol, 4-amino-6-(hydroxymethyl)-, (1R,2S,3S,4S,6R)-
[ACD/Index Name]1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol
32780-32-8
[RN]Validamine
(2S,3S,4S,1R,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE
112067-62-6
[RN]1D-1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-chiro-inositol
2205586
[Beilstein]2304-30-5
[RN]6-Amino-4-Hydroxymethyl-Cyclohex-4-Ene-1,2,3-Triol
[(3S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]ammonium
ACI
ADH
D-chiro-Inositol, 1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-
MFCD08063357
[MDL number]PT141 Acetate(Bremelanotide)
Validamin