Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LD7C5V
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| Ligand Name |
AC-(D)Phe-pro-boro-N-butyl-amidino-glycine-OH
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| Synonyms |
AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH; Q27459289
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| Structure |
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Download2D MOL
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| Formula |
C22H34BN5O5
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| Canonical SMILES |
B(C(CCCCC(=N)N)NC(=O)C1CCCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C)(O)O
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| InChI |
1S/C22H34BN5O5/c1-15(29)26-17(14-16-8-3-2-4-9-16)22(31)28-13-7-10-18(28)21(30)27-19(23(32)33)11-5-6-12-20(24)25/h2-4,8-9,17-19,32-33H,5-7,10-14H2,1H3,(H3,24,25)(H,26,29)(H,27,30)/t17-,18+,19+/m1/s1
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| InChIKey |
HRJAZDKYNLOJRB-QYZOEREBSA-N
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| PubChem Compound ID | ||||
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