Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L70NVB
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Ligand Name |
[(4S,5S)-4-[[(2S)-2-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-6-chloro-5-hydroxyhexyl]-(diaminomethylidene)azanium
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Structure |
Download2D MOL
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Formula |
C27H38ClN6O4+
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Canonical SMILES |
CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCC[NH+]=C(N)N)C(CCl)O
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InChI |
1S/C27H37ClN6O4/c1-18(35)32-22(15-19-9-4-2-5-10-19)25(37)34-23(16-20-11-6-3-7-12-20)26(38)33-21(24(36)17-28)13-8-14-31-27(29)30/h2-7,9-12,21-24,36H,8,13-17H2,1H3,(H,32,35)(H,33,38)(H,34,37)(H4,29,30,31)/p+1/t21-,22+,23-,24+/m0/s1
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InChIKey |
SPENPXIFXGPVHG-UARRHKHWSA-O
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PubChem Compound ID |
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