validamine
Molecular Formula:
C8H17NO4
InChI: InChI=1/C8H17NO4/c1-13-3-4-2-5(9)7(11)8(12)6(4)10/h4-8,10-12H,2-3,9H2,1H3/t4-,5+,6-,7+,8+/m1/s1
InChIKey: InChIKey=HCWFZBZMZQPEIZ-OMKQZNDVBO
SMILES: COC[C@H]1C[C@H](N)[C@H](O)[C@@H](O)[C@@H]1O
CAS number 32780-32-8
Names:
CHEBI:30449
Validamine
validamine
(1R,2S,3S,4S)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol
(1R,2S,3S,4S,6R)-4-amino-6-(methoxymethyl)cyclohexane-1,2,3-triol
1D-1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-chiro-inositol
1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol
32780-32-8
Registries:
PubChem CID 6857622
Beilstein =2205586
CAS 32780-32-8 (from NIST)
ChEBI 30449
PubChem ID 8146093
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