Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9YUT7
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Ligand Name |
(2~{R},3~{R},4~{S},5~{R})-2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(1,8-diazaspiro[4.5]decan-1-ylmethyl)oxolane-3,4-diol
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Synonyms |
CHEMBL4595238; (2~{R},3~{R},4~{S},5~{R})-2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(1,8-diazaspiro[4.5]decan-1-ylmethyl)oxolane-3,4-diol; SCHEMBL19344175; BDBM50561817; K8H
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Structure |
Download2D MOL |
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Formula |
C19H28N6O3
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Canonical SMILES |
C1CC2(CCNCC2)N(C1)CC3C(C(C(O3)N4C=CC5=C(N=CN=C54)N)O)O
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InChI |
1S/C19H28N6O3/c20-16-12-2-9-25(17(12)23-11-22-16)18-15(27)14(26)13(28-18)10-24-8-1-3-19(24)4-6-21-7-5-19/h2,9,11,13-15,18,21,26-27H,1,3-8,10H2,(H2,20,22,23)/t13-,14-,15-,18-/m1/s1
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InChIKey |
RERIOYBALRXMSF-ATNYBXOESA-N
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PubChem Compound ID |
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