isepamicin

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Ligands
isepamicin

GtoPdb Ligand ID: 12136

Synonyms: HAPA-B | Sch 21420

isepamicin is an approved drug

Compound class: Synthetic organic

Comment: Isepamicin is a semisynthetic derivative of gentamicin B, with activity against Gram-negative bacteria [2]. It belongs to the aminoglycoside class of antibacterial compounds.

isepamicin is commercially available from our sponsors

2D Structure

Physico-chemical Properties

Hydrogen bond acceptors	17
Hydrogen bond donors	12
Rotatable bonds	10
Topological polar surface area	297.72
Molecular weight	569.29
XLogP	-5.87
No. Lipinski's rules broken	2

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

SMILES / InChI / InChIKey

Canonical SMILES	NC[C@@H](C(=O)N[C@@H]1C[C@H](N)[C@H]([C@@H]([C@H]1O[C@H]1OC[C@]([C@@H]([C@H]1O)NC)(C)O)O)O[C@H]1O[C@H](CN)[C@H]([C@@H]([C@H]1O)O)O)O
Isomeric SMILES	C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]1[C@@H](C[C@@H]([C@H]([C@@H]1O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CN)O)O)O)N)NC(=O)[C@H](CN)O)O
InChI	InChI=1S/C22H43N5O12/c1-22(35)6-36-20(15(33)18(22)26-2)39-17-8(27-19(34)9(28)4-23)3-7(25)16(14(17)32)38-21-13(31)12(30)11(29)10(5-24)37-21/h7-18,20-21,26,28-33,35H,3-6,23-25H2,1-2H3,(H,27,34)/t7-,8+,9-,10+,11+,12-,13+,14-,15+,16+,17-,18+,20+,21+,22-/m0/s1
InChI Key	UDIIBEDMEYAVNG-ZKFPOVNWSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)