Pamamycin-649A

AlkaPlorer ID: AK027041

Synonym: None

IUPAC Name: (1R,2S,5R,6R,7S,10R,11R,14S,16S)-5-[(1R)-1-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]oxolan-2-yl]propyl]-2,11-diethyl-6-methyl-14-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.17,10]icosane-3,12-dione

Structure

SMILES: CCC[C@H]1C[C@@H]2CC[C@@H](O2)[C@H](CC)C(=O)O[C@@H]([C@H](CC)[C@H]2CC[C@@H](C[C@@H](CCC)N(C)C)O2)[C@H](C)[C@@H]2CC[C@@H](O2)[C@@H](CC)C(=O)O1

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InChI: InChI=1S/C38H67NO7/c1-9-14-25(39(7)8)22-27-16-18-33(42-27)29(11-3)36-24(6)32-20-21-35(45-32)31(13-5)37(40)44-26(15-10-2)23-28-17-19-34(43-28)30(12-4)38(41)46-36/h24-36H,9-23H2,1-8H3/t24-,25-,26+,27+,28+,29-,30+,31-,32+,33-,34-,35-,36-/m1/s1

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InChIKey: JYJGXVRPMXVGID-FSQJWVLESA-N

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Source

Properties Information

Molecule Weight: 649.9540000000003

TPSA: 83.53000000000002

MolLogP: 7.49170000000001

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information