Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4ZM1E
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| Ligand Name |
(Rp)-cGMPS
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| Synonyms |
(Rp)-cGMPS; (Sp)-cGMPS; Rp-cGMPS; Sp-cGMPS; 2-Amino-9-[(2r,4ar,6r,7r,7as)-2,7-Dihydroxy-2-Sulfanylidenetetrahydro-2h,4h-2lambda~5~-Furo[3,2-D][1,3,2]dioxaphosphinin-6-Yl]-3,9-Dihydro-6h-Purin-6-One; CHEBI:84640; CHEBI:84642; (Rp)-guanosine-3',5'-cyclic monophosphorothioate; (Sp)-guanosine-3',5'-cyclic monophosphorothioate; guanosine-3,5-cyclic monophosphorothioate, Rp-isomer; guanosine-3,5-cyclic monophosphorothioate, Sp-isomer; Q27157957; Q27157959; 2-amino-9-[(2R,4aR,6R,7R,7aS)-7-hydroxy-2-oxo-2-sulfanyltetrahydro-2H,4H-2lambda(5)-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-one; 2-amino-9-[(2S,4aR,6R,7R,7aS)-7-hydroxy-2-oxo-2-sulfanyltetrahydro-2H,4H-2lambda(5)-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,9-dihydro-6H-purin-6-one; 6ZA
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| Structure |
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Download2D MOL
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| Formula |
C10H12N5O6PS
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| Canonical SMILES |
C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=S)(O1)O
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| InChI |
1S/C10H12N5O6PS/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(20-9)1-19-22(18,23)21-6/h2-3,5-6,9,16H,1H2,(H,18,23)(H3,11,13,14,17)/t3-,5-,6-,9-,22?/m1/s1
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| InChIKey |
JZAJZXRXCHCRMU-QVRNUERCSA-N
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| PubChem Compound ID | ||||
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