PLAZOMICIN

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Synonyms
Status
Molecule Category Free-form
ATC J01GB14
UNII LYO9XZ250J

Structure

InChI Key IYDYFVUFSPQPPV-PEXOCOHZSA-N
Smiles CN[C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3OC(CNCCO)=CC[C@H]3N)[C@@H](N)C[C@H]2NC(=O)[C@@H](O)CCN)OC[C@]1(C)O
InChI
InChI=1S/C25H48N6O10/c1-25(37)11-38-24(18(35)21(25)29-2)41-20-15(31-22(36)16(33)5-6-26)9-14(28)19(17(20)34)40-23-13(27)4-3-12(39-23)10-30-7-8-32/h3,13-21,23-24,29-30,32-35,37H,4-11,26-28H2,1-2H3,(H,31,36)/t13-,14+,15-,16+,17+,18-,19-,20+,21-,23-,24-,25+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H48N6O10
Molecular Weight 592.69
AlogP -5.36
Hydrogen Bond Acceptor 15.0
Hydrogen Bond Donor 11.0
Number of Rotational Bond 13.0
Polar Surface Area 269.29
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 41.0

Related Entries

Cross References

Resources Reference
ChEMBL CHEMBL1650559
DrugBank DB12615
DrugCentral 5287
FDA SRS LYO9XZ250J
Guide to Pharmacology 10847
PDB EDS
PubChem 42613186
SureChEMBL SCHEMBL11928040
ZINC ZINC000068150640
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