Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BV9FR4
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| Binder Name |
Validamine
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| Synonyms |
(1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol; (+)-validamine; 1-Amino-1,5,6-trideoxy-5-(hydroxymethyl)-D-chiro-inositol; CHEMBL1628264; 1D-1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-chiro-inositol; (1R,2S,3S,4S)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol; 4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol; PT141 Acetate(Bremelanotide); SCHEMBL5793335; CTK4G9281; DTXSID60954439; ZINC5850992; 5019AF; BDBM50367332; AKOS006284984; AC-4499; SC-94860; 780V328; Q27113564; D-chiro-Inositol, 1-amino-1,5,6-trideoxy-5-(hydroxymethyl)-
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C7H15NO4
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| Canonical SMILES |
C1[C@@H]([C@H]([C@@H]([C@H]([C@H]1N)O)O)O)CO
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| InChI |
1S/C7H15NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h3-7,9-12H,1-2,8H2/t3-,4+,5-,6+,7+/m1/s1
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| InChIKey |
GSQYAWMREAXBHF-UOYQFSTFSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:30449
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