Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L67UWT
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| Ligand Name |
2,3-Diaminopyridine
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| Synonyms |
2,3-Diaminopyridine; 452-58-4; pyridine-2,3-diamine; 2,3-Pyridinediamine; Pyridine, 2,3-diamino-; DIAMINOPYRIDINE; 2,3-diamino pyridine; DTXSID0051493; CBX394737H; NSC-45406; Pyridine-2,3-diyldiamine; 2,3-diamino-pyridine; EINECS 207-200-9; MFCD00006319; NSC 45406; BRN 0109869; UNII-CBX394737H; AI3-52327; NSC45406; Pyridine,3-diamino-; 2,3 diamino pyridine; SCHEMBL88338; 2,3-Diaminopyridine, 95%; 5-22-11-00241 (Beilstein Handbook Reference); SCHEMBL3952094; DTXCID9030676; ACT01388; BCP04951; CS-D1498; STR01839; Tox21_303818; BBL011063; STK802242; ZINC19074690; AKOS005135856; AC-3570; BG-0085; CCG-302490; SB75564; NCGC00357096-01; BP-12738; CAS-452-58-4; DB-005118; A7127; AM20070113; BB 0260604; D0117; FT-0602123; EN300-56505; AC-907/25014077; W-106156; 2,3-Diaminopyridine, Vetec(TM) reagent grade, 94%; Q27275394; F0001-1225; Z385438806; Benzenepropanoic acid, 4-chloro-.beta.-oxo-, ethyl ester; 76X
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| Structure |
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Download2D MOL |
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| Formula |
C5H7N3
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| Canonical SMILES |
C1=CC(=C(N=C1)N)N
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| InChI |
1S/C5H7N3/c6-4-2-1-3-8-5(4)7/h1-3H,6H2,(H2,7,8)
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| InChIKey |
ZZYXNRREDYWPLN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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