Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8WSY6
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Ligand Name |
N-(3-Aminopropyl)-2-nitrobenzenamine
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Synonyms |
145315-42-0; N-(3-AMINOPROPYL)-2-NITROBENZENAMINE; N'-(2-nitrophenyl)propane-1,3-diamine; N-(3-aminopropyl)-2-nitroaniline; 1,3-Propanediamine, N-(2-nitrophenyl)-; 1wum; CBMicro_007595; CHEMBL1234797; DTXSID90393857; SMSF0003678; ZINC4045568; STK009437; AKOS000174020; CB10052; DB08291; N-(2-Nitrophenyl)-1,3-propanediamine; N-(2-nitrophenyl)propane-1,3-diamine; N-(3-aminopropyl)-N-(2-nitrophenyl)amine; EN300-58236; N1-(2-NITROPHENYL)PROPANE-1,3-DIAMINE; AB00998902-01; AB00998902-02; Q27097514
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Structure |
Download2D MOL |
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Formula |
C9H13N3O2
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Canonical SMILES |
C1=CC=C(C(=C1)NCCCN)[N+](=O)[O-]
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InChI |
1S/C9H13N3O2/c10-6-3-7-11-8-4-1-2-5-9(8)12(13)14/h1-2,4-5,11H,3,6-7,10H2
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InChIKey |
GVGDDEYVTBKACE-UHFFFAOYSA-N
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PubChem Compound ID |
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