Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL9VI1
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Ligand Name |
5-[[(2-bromoethylamino)-(ethylamino)phosphoryl]oxymethyl]-N,N-dihydroxy-1-methylimidazol-2-amine
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Structure |
Download2D MOL |
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Formula |
C9H19BrN5O4P
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Canonical SMILES |
CCNP(=O)(NCCBr)OCC1=CN=C(N1C)N(O)O
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InChI |
1S/C9H19BrN5O4P/c1-3-12-20(18,13-5-4-10)19-7-8-6-11-9(14(8)2)15(16)17/h6,16-17H,3-5,7H2,1-2H3,(H2,12,13,18)/t20-/m1/s1
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InChIKey |
GTMVCVDSEXJDHD-HXUWFJFHSA-N
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PubChem Compound ID |
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