eravacycline

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Ligands
eravacycline

GtoPdb Ligand ID: 10805

Synonyms: compound 17j [PMID: 2148514] | TP-434 | TP434 | Xerava®

eravacycline is an approved drug (EMA & FDA (2018))

Compound class: Synthetic organic

Comment: Eravacycline is a parenteral tetracycline antibacterial.

2D Structure

Physico-chemical Properties

Hydrogen bond acceptors	11
Hydrogen bond donors	6
Rotatable bonds	6
Topological polar surface area	193.73
Molecular weight	558.21
XLogP	0.79
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	O=C(Nc1cc(F)c2c(c1O)C(=C1[C@@H](C2)C[C@@H]2[C@@](C1=O)(O)C(=C(C(=O)[C@H]2N(C)C)C(=O)N)O)O)CN1CCCC1
Isomeric SMILES	O=C(Nc1cc(F)c2c(c1O)C(=C1[C@@H](C2)C[C@@H]2[C@@](C1=O)(O)C(=C(C(=O)[C@H]2N(C)C)C(=O)N)O)O)CN1CCCC1
InChI	InChI=1S/C27H31FN4O8/c1-31(2)20-13-8-11-7-12-14(28)9-15(30-16(33)10-32-5-3-4-6-32)21(34)18(12)22(35)17(11)24(37)27(13,40)25(38)19(23(20)36)26(29)39/h9,11,13,20,34-35,38,40H,3-8,10H2,1-2H3,(H2,29,39)(H,30,33)/t11-,13-,20-,27-/m0/s1
InChI Key	AKLMFDDQCHURPW-ISIOAQNYSA-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/)