Compound Selection

Formula: C14H25ClN2O7

MW: 368.81

Salt: 2HCl

CAS: 22189-32-8

TNP NUMBER: TNP00296

MDL NUMBER: MFCD06662299

IUPAC: (8S,11S,13S,14S,1R,3R,6R,10R,12R)-12,14-bis(methylamino)-3,11,13-trihydroxy-6- methyl-2,7,9-trioxatricyclo[8.4.0.0<3,8>]tetradecan-4-one, chloride

Smiles: N(C)[C@@H]1[C@@H]2([C@H](O[C@H]3([C@](O2)(O)C(=O)C[C@H](O3)C))([C@H]([C@@H]([C@@H]1O)NC)O)).Cl

THERAPEUTIC CATEGORY: Antibacterial

VET THERAP CATEGORY: Antibacterial

SOURCE: Antibiotic isolated from fermentation broth of Streptomices Spectabilis

ACCEPTORS: 7

DONORS: 5

ROTATION BONDS: 0

N+O: 9

Chiral Centers: 9

LogP: -4.73

LogS: -1.77

LIPINSKI: 4

Chemical Compounds - BioActive Compounds

Structure Search Shop Online Download Databases Request a CD
Structure Search eChemStore Download Request CD

Site Search

Compound Search

share

FacebookTwitterLinkedin

Contact Us

Toll Free 800-574-7391
Phone: 302-292-8500
Fax: 302-292-8520

Chem-TCM is the digital database of molecules from plants used in the traditional Chinese medicine
MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management