Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM8SV7
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| Ligand Name |
N-{(2s,3s)-3-[(Tert-Butoxycarbonyl)amino]-2-Hydroxy-4-Phenylbutyl}-L-Phenylalanyl-L-Alpha-Glutamyl-L-Phenylalaninamide
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| Synonyms |
CHEMBL386563; N-{(2s,3s)-3-[(Tert-Butoxycarbonyl)amino]-2-Hydroxy-4-Phenylbutyl}-L-Phenylalanyl-L-Alpha-Glutamyl-L-Phenylalaninamide; 1zsr; 0ZT; BDBM17350; Boc-Phe-.psi.[(S)-CH(OH)CH2NH]Phe-Glu-Phe-NH2; Q27451576; (4S)-4-[(2S)-2-{[(2S,3S)-3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-4-phenylbutyl]amino}-3-phenylpropanamido]-4-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}butanoic acid; (4S)-5-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-4-[[(2S)-2-[[(2S,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]amino]-3-phenyl-propanoyl]amino]-5-oxo-pentanoic acid; N-{(2S,3S)-3-[(tert-Butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}-L-phenylalanyl-L-.alpha.-glutamyl-L-phenylalaninamide
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| Structure |
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Download2D MOL
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| Formula |
C38H49N5O8
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| Canonical SMILES |
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CNC(CC2=CC=CC=C2)C(=O)NC(CCC(=O)O)C(=O)NC(CC3=CC=CC=C3)C(=O)N)O
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| InChI |
1S/C38H49N5O8/c1-38(2,3)51-37(50)43-29(21-25-13-7-4-8-14-25)32(44)24-40-31(23-27-17-11-6-12-18-27)36(49)41-28(19-20-33(45)46)35(48)42-30(34(39)47)22-26-15-9-5-10-16-26/h4-18,28-32,40,44H,19-24H2,1-3H3,(H2,39,47)(H,41,49)(H,42,48)(H,43,50)(H,45,46)/t28-,29-,30-,31-,32-/m0/s1
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| InChIKey |
MPMUDVMRFYJRLP-XDIGFQIYSA-N
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| PubChem Compound ID | ||||
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