Binder Information
Binder General Information | Top | |||
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Binder ID |
B7WOB1
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Binder Name |
L-Prolinol
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Synonyms |
L-(+)-Prolinol; (S)-PYRROLIDIN-2-YLMETHANOL; (S)-(+)-2-Pyrrolidinemethanol; [(2S)-pyrrolidin-2-yl]methanol; (S)-PROLINOL; (2S)-pyrrolidin-2-ylmethanol; (S)-(+)-2-(Hydroxymethyl)pyrrolidine; (S)-(+)-Prolinol; Prolinol; L(+)-Prolinol; MFCD00005255; 2-PYRROLIDINEMETHANOL, (2S)-; H-PRO-OL; (-)-L-PROLINOL; CHEMBL1916080; (S)-1-pyrrolidin-2-yl-methanol; (2S)-2-PYRROLIDINEMETHANOL; (S)-2-HYDROXYMETHYLPYRROLIDINE; L(+)-Prolinol, 95%; (S)-(+)- Prolinol; Pro-ol; H-Prolinol(oil); (L)-prolinol; PubChem6910; (S)-2pyrrolidinemethanol; 2-(S)-pyrrolidinemethanol; (S)pyrrolidin-2-ylmethanol; (S)-2-pyrrolidine methanol; (2s)-2-pyrrolidinylmethanol; 2(s)-hydroxymethylpyrrolidine; KSC201S9H; (2S)-pyrrolidine-2-methanol; SCHEMBL115932; (S)-pyrrolidin-2-yl-methanol; [(2S)-2-pyrrolidinyl]methanol; (2S)-2-hydroxymethylpyrrolidine; (S)-2-hydroxymethyl-pyrrolidine; 2-hydroxymethyl-(S)-pyrrolidine; CTK1A1993; (S)-2-(hydroxymethyl)pyrrolidin; (2S)-2-hydroxymethyl-pyrrolidine; (S)-2-(hydroxymethyl)pyrrolidine; (S)-2-PYRROLIDINEMETHANOL; 2-(S)-(hydroxymethyl)pyrrolidine; (s)-(+)-2-pyrrolidine methanol; (S)-(+)-2-pyrrolidine-methanol; (S)-(+)-2-pyrrolidinemethanol;; ZINC391904; (2S)-2-(hydroxymethyl)pyrrolidine; ACT04140; ALBB-021094; CS-D1460; KS-000003DS; 2-Pyrrolidinemethanol hydrochloride; (S)-(-)-pyrrolidin-2-yl-methanol; ANW-25103; BDBM50357222; EBD592895; AKOS005259889; AC-8565; AM82208; MCULE-6448856585; PB30520; PS-9388; SB10361; (S)-1-PYRROLIDIN-2-YLMETHANOL; (S)-(+)-2-Pyrrolidinemethanol, 97%; (S)-(-)-2-(hydroxymethyl)-pyrrolidine; BR-46693; SC-02696; AB0005836; EN300-70033; 56P969; C-8058; M03445; 41214-EP2301928A1; 41214-EP2308873A1; 41214-EP2311831A1; 175797-EP2275414A1; 175797-EP2287155A1; 204122-EP2277867A2; 204122-EP2280003A2; A827884; W-107405; F0001-0809; Z1263811747
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C5H11NO
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Canonical SMILES |
C1C[C@H](NC1)CO
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InChI |
1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2/t5-/m0/s1
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InChIKey |
HVVNJUAVDAZWCB-YFKPBYRVSA-N
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PubChem Compound ID |
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