Drug Details |  |
| Name: | 1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE-1-CARBONYL)-3-(3-GUANIDINO-PROPYL)-4-OXO-AZETIDINE-2-CARBOXYLIC ACID |  |
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| PubChem ID: | 6323182 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C18H33N7O5/c1-18(2,3)23-17(30)25-9-7-24(8-10-25)16(29)22-13(14(27)28)12(11-26)5-4-6-21-15(19)20/h11-13H,4-10H2,1-3H3,(H,22,29)(H,23,30)(H,27,28)(H4,19,20,21)/t12-,13-/m0/s1/f/h22-23,27H,19-20H2
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| SMILES: | CC(C)(C)NC(N1CCN(CC1)C(N[C@H]([C@@H](CCCN=C(N)N)(C=O))C(O)=O)=O)=O |
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| Properties: | | Formula: | C18H33N7O5 | Atoms: | 32 |
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| Molecular Weight: | 427.499 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 0 |
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| logP: | 1.2018 | | |
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| Targets: | |
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| Synonyms: | | (2S,3R)-2-[[4-(tert-butylcarbamoyl)piperazine-1-carbonyl]amino]-6-(diamino | | 1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE-1-CARBONYL)-3-(3-GUANIDINO-PROPYL)-4-OXO-AZETIDINE-2-CARBOXYLIC ACID | | 1rxp | | AC1O43NU | | CHEMBL1229673 | | CID 6323182 | | CID6323182 |
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