Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI8OF2
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| Ligand Name |
(2s)-2-Azanyl-4-[[(2s,3s,4r,5r)-5-[6-(Methylamino)purin-9-Yl]-3,4-Bis(Oxidanyl)oxolan-2-Yl]methylsulfanyl]butanoic Acid
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| Synonyms |
CHEMBL2171174; 50698-77-6; (2s)-2-Azanyl-4-[[(2s,3s,4r,5r)-5-[6-(Methylamino)purin-9-Yl]-3,4-Bis(Oxidanyl)oxolan-2-Yl]methylsulfanyl]butanoic Acid; (S)-2-Amino-4-((((2S,3S,4R,5R)-3,4-dihydroxy-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl)thio)butanoic acid; Methyl-SAH; SCHEMBL9058595; BDBM50396981; S-(N6-Methyladenosyl)-L-homocysteine; Q27466742; TT8
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| Structure |
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Download2D MOL |
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| Formula |
C15H22N6O5S
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| Canonical SMILES |
CNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O
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| InChI |
1S/C15H22N6O5S/c1-17-12-9-13(19-5-18-12)21(6-20-9)14-11(23)10(22)8(26-14)4-27-3-2-7(16)15(24)25/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H,24,25)(H,17,18,19)/t7-,8+,10+,11+,14+/m0/s1
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| InChIKey |
GEJILRRXJVSBCM-TWBCTODHSA-N
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| PubChem Compound ID | ||||
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