Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L3F6SW
|
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| Ligand Name |
H-D-Pyr-Gly-Arg-Unk
|
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| Structure |
 |
Download2D MOL |
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| Formula |
C19H28N8O6
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| Canonical SMILES |
C1CC(=O)NC1C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)N(O)O
|
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| InChI |
1S/C19H28N8O6/c20-19(21)22-9-1-2-13(18(31)24-11-3-5-12(6-4-11)27(32)33)26-16(29)10-23-17(30)14-7-8-15(28)25-14/h3-6,13-14,32-33H,1-2,7-10H2,(H,23,30)(H,24,31)(H,25,28)(H,26,29)(H4,20,21,22)/t13-,14+/m0/s1
|
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| InChIKey |
SMBOPPKPUARFHS-UONOGXRCSA-N
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| PubChem Compound ID | ||||
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