Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6PNC9
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| Ligand Name |
N~1~-(3-Aminobenzyl)-N~2~-[(2r)-2-(Hydroxycarbamoyl)-4-Methylpentanoyl]-L-Aspartamide
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| Synonyms |
N~1~-(3-Aminobenzyl)-N~2~-[(2r)-2-(Hydroxycarbamoyl)-4-Methylpentanoyl]-L-Aspartamide; HONH-iBM-Asn-NHBn(m-NH2); 1a85; Q27451034; 0DY
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| Structure |
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Download2D MOL |
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| Formula |
C18H27N5O5
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| Canonical SMILES |
CC(C)CC(C(=O)NC(CC(=O)N)C(=O)NCC1=CC(=CC=C1)N)C(=O)NO
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| InChI |
1S/C18H27N5O5/c1-10(2)6-13(17(26)23-28)16(25)22-14(8-15(20)24)18(27)21-9-11-4-3-5-12(19)7-11/h3-5,7,10,13-14,28H,6,8-9,19H2,1-2H3,(H2,20,24)(H,21,27)(H,22,25)(H,23,26)/t13-,14-/m0/s1
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| InChIKey |
LYVDOPZAZLWTSE-KBPBESRZSA-N
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| PubChem Compound ID | ||||
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