Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK7VX2
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| Ligand Name |
[1,2,4]Triazolo[4,3-a]pyridin-3-amine
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| Synonyms |
[1,2,4]triazolo[4,3-a]pyridin-3-amine; 767-62-4; 1,2,4-Triazolo[4,3-a]pyridin-3-amine; NSC76010; s-Triazolo[4,3-a]pyridine, 3-amino-; (1,2,4)Triazolo(4,3-a)pyridin-3(2H)-imine; 3-AMINO-1,2,4-TRIAZOLO[4,3-A]PYRIDINE; [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-imine; [1,2,4]Triazolo[4,3-a]pyridin-3-ylamine; NSC 76010; s-Triazolo[4, 3-amino-; NCIOpen2_000740; SCHEMBL558515; DTXSID00227497; AMY36455; ZINC8616242; 3-amino-s-triazolo[4,3-a]pyridine; MFCD03196503; NSC-76010; STK709515; AKOS000670803; AB13807; 1,4-Triazolo[4,3-a]pyridin-3-amine; TS-01732; DB-031898; A9728; FT-0682530; EN300-35848; 2H-[1,2,4]triazolo[4,3-a]pyridin-3-imine; 3-Amino-1,2,4-triazolo[4,3-a]pyridine, 97%; Z362020366; W3S
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| Structure |
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Download2D MOL |
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| Formula |
C6H6N4
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| Canonical SMILES |
C1=CC2=NN=C(N2C=C1)N
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| InChI |
1S/C6H6N4/c7-6-9-8-5-3-1-2-4-10(5)6/h1-4H,(H2,7,9)
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| InChIKey |
NCZQAIFOXJOCFI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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