Drug Details |  |
Name: | CHEBI:647510 |  |
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PubChem ID: | 44358120 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C15H21N3O4.2ClH/c19-14(20)12-4-11-3-9(1-2-10(11)5-16-12)6-18-7-13(15(21)22)17-8-18;;/h7-12,16H,1-6H2,(H,19,20)(H,21,22);2*1H/p-2/t9-,10?,11?,12-;;/m0../s1 |
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SMILES: | OC(=O)[C@H]1NC[C@H]2[C@@H](C1)C[C@H](CC2)Cn1cnc(c1)C(=O)O.[Cl-].[Cl-] |
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Properties: | Formula: | C15H21Cl2N3O4 | Atoms: | 24 |
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Molecular Weight: | 378.251 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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logP: | -4.6029 | | |
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Targets: | |
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Synonyms: | |
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