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(2S)-2-[[(2S,3S,4S)-2-azanyl-3-methyl-4-oxidanyl-4-(5-oxidanylpyridin-2-yl)butanoyl]amino]-2-[(5R)-5-(5-ethanoyl-2-oxidanylidene-1H-imidazol-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid; 1-[phenyl-(4-phenylphenyl)methyl]imidazole

(2S)-2-[[(2S,3S,4S)-2-azanyl-3-methyl-4-oxidanyl-4-(5-oxidanylpyridin-2-yl)butanoyl]amino]-2-[(5R)-5-(5-ethanoyl-2-oxidanylidene-1H-imidazol-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid; 1-[phenyl-(4-phenylphenyl)methyl]imidazole

Systemtic Name:(2S)-2-[[(2S,3S,4S)-2-azanyl-3-methyl-4-oxidanyl-4-(5-oxidanylpyridin-2-yl)butanoyl]amino]-2-[(5R)-5-(5-ethanoyl-2-oxidanylidene-1H-imidazol-3-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid; 1-[phenyl-(4-phenylphenyl)methyl]imidazole
Openeye Name:(2S)-2-[(5R)-5-(5-acetyl-2-oxo-1H-imidazol-3-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxy-2-pyridyl)-3-methyl-butanoyl]amino]acetic acid; 1-[phenyl-(4-phenylphenyl)methyl]imidazole
CAS Name:(2S)-2-[(5R)-5-(5-acetyl-2-oxo-1H-imidazol-3-yl)-3,4-dihydroxy-2-oxolanyl]-2-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxobutyl]amino]acetic acid; 1-[phenyl-(4-phenylphenyl)methyl]imidazole
IUPAC Name:(2S)-2-[(5R)-5-(5-acetyl-2-oxo-1H-imidazol-3-yl)-3,4-dihydroxyoxolan-2-yl]-2-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino]acetic acid; 1-[phenyl-(4-phenylphenyl)methyl]imidazole
Traditional Name:(2S)-2-[(5R)-5-(4-acetyl-2-keto-4-imidazolin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-[[(2S,3S,4S)-2-amino-4-hydroxy-4-(5-hydroxy-2-pyridyl)-3-methyl-butanoyl]amino]acetic acid; 1-[phenyl-(4-phenylphenyl)methyl]imidazole
Formula: C43H45N7O10
MolecularWeight: 819.8583
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC=C(C=C1)O)O)C(C(=O)NC(C2C(C(C(O2)N3C=C(NC3=O)C(=O)C)O)O)C(=O)O)N.C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4


Isomeric SMILES

C[C@H]([C@@H](C1=NC=C(C=C1)O)O)[C@@H](C(=O)N[C@@H](C2C(C([C@@H](O2)N3C=C(NC3=O)C(=O)C)O)O)C(=O)O)N.C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4


InChI

InChI=1S/C22H18N2.C21H27N5O10/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20;1-7(14(29)10-4-3-9(28)5-23-10)12(22)18(32)25-13(20(33)34)17-15(30)16(31)19(36-17)26-6-11(8(2)27)24-21(26)35/h1-17,22H;3-7,12-17,19,28-31H,22H2,1-2H3,(H,24,35)(H,25,32)(H,33,34)/t;7-,12-,13-,14-,15?,16?,17?,19+/m.0/s1


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