Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L02TYA
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Ligand Name |
[(1~{R})-1-[[(2~{S})-2-[[(2~{S})-1-azaniumyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pent-4-ynyl]-oxidanyl-phosphoryl]-3-phenyl-propyl]azanium
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Synonyms |
[(1~{R})-1-[[(2~{S})-2-[[(2~{S})-1-azaniumyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pent-4-ynyl]-oxidanyl-phosphoryl]-3-phenyl-propyl]azanium; HJ5
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Structure |
Download2D MOL
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Formula |
C24H32N3O4P+2
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Canonical SMILES |
C#CCC(CP(=O)(C(CCC1=CC=CC=C1)[NH3+])O)C(=O)NC(CC2=CC=CC=C2)C(=O)[NH3+]
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InChI |
1S/C24H30N3O4P/c1-2-9-20(17-32(30,31)22(25)15-14-18-10-5-3-6-11-18)24(29)27-21(23(26)28)16-19-12-7-4-8-13-19/h1,3-8,10-13,20-22H,9,14-17,25H2,(H2,26,28)(H,27,29)(H,30,31)/p+2/t20-,21+,22-/m1/s1
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InChIKey |
QCPJTEUURKCRNT-BHIFYINESA-P
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PubChem Compound ID |
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