Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LEW5C9
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Ligand Name |
Dabp-gppnhp
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Synonyms |
DABP-GPPNHP
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Structure |
Download2D MOL
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Formula |
C23H27N8O13P3
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Canonical SMILES |
C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NP(=O)(NP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=C(NC5=O)N)O)O)O)N
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InChI |
1S/C23H27N8O13P3/c24-13-8-12(17(32)11-4-2-1-3-5-11)6-7-14(13)29-45(36,37)30-46(38,39)44-47(40,41)42-9-15-18(33)19(34)22(43-15)31-10-26-16-20(31)27-23(25)28-21(16)35/h1-8,10,15,18-19,22,33-34H,9,24H2,(H,40,41)(H3,25,27,28,35)(H4,29,30,36,37,38,39)/t15-,18-,19-,22-/m1/s1
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InChIKey |
MXYGEAAJPIMEHV-CIVUBGFFSA-N
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PubChem Compound ID |
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