Pamamycin-607

AlkaPlorer ID: AK025376

Synonym: 'Pamamycin-607', '(+)-Pamamycin 607', 'Pamamycin', 'Pamamycin 607'

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

Structure

SMILES: CCC[C@H]1CC2CCC(O2)[C@H](C)C(=O)OC([C@H](C)C2CC[C@@H](C[C@@H](CCC)N(C)C)O2)[C@H](C)C2CCC(O2)[C@@H](C)C(=O)O1

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InChI: InChI=1S/C35H61NO7/c1-9-11-25(36(7)8)19-27-13-15-29(39-27)21(3)33-22(4)30-17-18-32(42-30)24(6)34(37)41-26(12-10-2)20-28-14-16-31(40-28)23(5)35(38)43-33/h21-33H,9-20H2,1-8H3/t21-,22-,23+,24-,25-,26+,27+,28?,29?,30?,31?,32?,33?/m1/s1

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InChIKey: AHOIPAFUOXGGQB-FICIGDCQSA-N

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Source

Properties Information

Molecule Weight: 607.8730000000005

TPSA: 83.53000000000002

MolLogP: 6.321400000000008

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