Drug Details |  |
| Name: | CHEMBL160944 |  |
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| PubChem ID: | 9922131 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H19N5O3/c14-10(7-19)13(21)18-6-11(20)17-5-8-1-3-9(4-2-8)12(15)16/h1-4,10,19H,5-7,14H2,(H3,15,16)(H,17,20)(H,18,21)/t10-/m1/s1 |
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| SMILES: | OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)N |
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| Properties: | | Formula: | C13H19N5O3 | Atoms: | 21 |
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| Molecular Weight: | 293.322 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 6 |
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| logP: | 0.3048 | | |
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| Targets: | |
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| Synonyms: | | (2R)-2-amino-N-[(4-carbamimidoylphenyl)methylcarbamoylmethyl]-3-hydroxy-pr | | CHEMBL160944 |
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