Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD1Z6N
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| Ligand Name |
(2S,3R)-N-[5-Chloro-2-(2,3-dihydro-1H-tetrazol-1-YL)benzyl]-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl]amino}-1-phenylbutan-2-aminium
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| Synonyms |
N-2-AMINIUM; Q27458686
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| Structure |
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Download2D MOL |
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| Formula |
C25H30ClN6O4S+
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| Canonical SMILES |
COC1=CC=C(C=C1)S(=O)(=O)NCC(C(CC2=CC=CC=C2)[NH2+]CC3=C(C=CC(=C3)Cl)N4C=NNN4)O
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| InChI |
1S/C25H29ClN6O4S/c1-36-21-8-10-22(11-9-21)37(34,35)29-16-25(33)23(13-18-5-3-2-4-6-18)27-15-19-14-20(26)7-12-24(19)32-17-28-30-31-32/h2-12,14,17,23,25,27,29-31,33H,13,15-16H2,1H3/p+1/t23-,25+/m0/s1
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| InChIKey |
LMFQPEFBZUDVPR-UKILVPOCSA-O
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| PubChem Compound ID | ||||
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