Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L8B6AR
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| Ligand Name |
1-N'-[(2S)-1-amino-5-(carbamoylamino)pentan-2-yl]-1-N-[(1R)-1-thiophen-3-ylethyl]cyclobutane-1,1-dicarboxamide
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| Structure |
 |
Download2D MOL |
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| Formula |
C18H29N5O3S
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| Canonical SMILES |
CC(C1=CSC=C1)NC(=O)C2(CCC2)C(=O)NC(CCCNC(=O)N)CN
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| InChI |
1S/C18H29N5O3S/c1-12(13-5-9-27-11-13)22-15(24)18(6-3-7-18)16(25)23-14(10-19)4-2-8-21-17(20)26/h5,9,11-12,14H,2-4,6-8,10,19H2,1H3,(H,22,24)(H,23,25)(H3,20,21,26)/t12-,14+/m1/s1
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| InChIKey |
QWGHBARYVOPELP-OCCSQVGLSA-N
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| PubChem Compound ID | ||||
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