YM-170320

AlkaPlorer ID: AK033779

Synonym: '', 'YM 170320', 'YM-170320'

IUPAC Name: methyl (2R,4S)-5-amino-4-hydroxy-2-[[(2S)-3-[2-[[(2R,3R,6R,8E,10E,14S)-3-hydroxy-2,6,10,14-tetramethyl-7-oxoicosa-8,10-dienoyl]amino]prop-2-enoylamino]-2-methylpropanoyl]amino]-5-oxopentanoate

Structure

SMILES: C=C(N=C(O)[C@H](C)[C@H](O)CC[C@@H](C)C(=O)/C=C/C(C)=C/CC[C@@H](C)CCCCCC)C(O)=NC[C@H](C)C(O)=N[C@H](C[C@H](O)C(=N)O)C(=O)OC

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InChI: InChI=1S/C37H62N4O9/c1-9-10-11-12-14-23(2)15-13-16-24(3)17-19-30(42)25(4)18-20-31(43)27(6)35(47)40-28(7)36(48)39-22-26(5)34(46)41-29(37(49)50-8)21-32(44)33(38)45/h16-17,19,23,25-27,29,31-32,43-44H,7,9-15,18,20-22H2,1-6,8H3,(H2,38,45)(H,39,48)(H,40,47)(H,41,46)/b19-17+,24-16+/t23-,25+,26-,27+,29+,31+,32-/m0/s1

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InChIKey: ZTZIEGYSNYKERE-AXOFBPDISA-N

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Source

Properties Information

Molecule Weight: 706.9220000000005

TPSA: 225.68

MolLogP: 6.705170000000007

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information