Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI9Y0E
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Ligand Name |
(2~{S})-2-azanyl-3-(1~{H}-1,2,3,4-tetrazol-5-yl)propanoic acid
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Synonyms |
NSC-173723; NCIStruc1_000244; NCIStruc2_000262; CHEMBL357426; SCHEMBL1891365; ZINC5502359; CCG-38039; NCGC00014505; NCI173723; NCGC00014505-02; NCGC00097609-01; (2~{S})-2-azanyl-3-(1~{H}-1,2,3,4-tetrazol-5-yl)propanoic acid
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Structure |
Download2D MOL |
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Formula |
C4H7N5O2
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Canonical SMILES |
C(C1=NNN=N1)C(C(=O)O)N
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InChI |
1S/C4H7N5O2/c5-2(4(10)11)1-3-6-8-9-7-3/h2H,1,5H2,(H,10,11)(H,6,7,8,9)/t2-/m0/s1
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InChIKey |
UHDMAEPGMOIEHH-REOHCLBHSA-N
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PubChem Compound ID |
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