4-[(2S)-2-amino-3-hydroxy-2-methylpropanamido]-N-{1-[(2S,5R,6S)-5-{[(2R,3S,4R,5S,6S)-3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy}-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl}benzamide

AlkaPlorer ID: AK366948

Synonym: None

IUPAC Name: 4-[[(2R)-2-amino-3-hydroxy-2-methylpropanoyl]amino]-N-[1-[(2R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]-2-oxopyrimidin-4-yl]benzamide

Structure

SMILES: CN[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@H]2CC[C@H](N3C=CC(NC(=O)C4=CC=C(NC(=O)[C@](C)(N)CO)C=C4)=NC3=O)O[C@@H]2C)O[C@@H]1C

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InChI: InChI=1S/C28H40N6O9/c1-14-18(43-25-23(37)22(36)21(30-4)15(2)42-25)9-10-20(41-14)34-12-11-19(33-27(34)40)32-24(38)16-5-7-17(8-6-16)31-26(39)28(3,29)13-35/h5-8,11-12,14-15,18,20-23,25,30,35-37H,9-10,13,29H2,1-4H3,(H,31,39)(H,32,33,38,40)/t14-,15-,18+,20-,21-,22+,23-,25-,28-/m1/s1

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InChIKey: DLNZVFMLTYLOGI-VKNDIMKKSA-N

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Source

Properties Information

Molecule Weight: 604.6610000000003

TPSA: 219.52

MolLogP: -0.7188999999999939

Number of H-Donors: 7

Number of H-Acceptors: 13

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information