Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BFQ98Z
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| Binder Name |
N-(2-Aminoethyl)-1-aziridineethanamine
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| Synonyms |
UNII-K93WMR7E2S; K93WMR7E2S; CHEMBL398940; N-(2-((2-Aminoethyl)amino)ethyl)aziridine; N'-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamine; Aziridine, 1-(2-((2-aminoethyl)amino)ethyl)- (8CI); N-(2-aminoethyl)-1-aziridine-ethanamine; N-[2-[(2-Aminoethyl)amino]ethyl]aziridine; NSC174041; NSC 174041; Aziridine, 1-[2-[(2-aminoethyl)amino]ethyl]-; 1,2-Ethanediamine,N1-[2-(1-aziridinyl)ethyl]-; SCHEMBL1690928; DTXSID70177990; 1, N-[2-(1-aziridinyl)ethyl]-; BDBM50233798; ZINC19366387; AKOS006278502; NSC-174041; n-(2-aminoethyl)-1 aziridine-ethanamine; N-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamine; N(1)-(2-(1-aziridinyl)ethyl)-1,2-ethanediamine; N(1)-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamine; 1,2-Ethanediamine, N-(2-(1-aziridinyl)ethyl)- (9CI)
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C6H15N3
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| Canonical SMILES |
C1CN1CCNCCN
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| InChI |
1S/C6H15N3/c7-1-2-8-3-4-9-5-6-9/h8H,1-7H2
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| InChIKey |
XJNAQZHMIAKQOK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:145998
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