Meticillin sodium
AlkaPlorer ID: AK007190
Synonym: None
IUPAC Name: sodium;(2S,5R,6R)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Structure
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C3=C(C=CC=C3OC)OC)C(=O)[O-])C.[Na+]
InChI: InChI=1S/C17H20N2O6S.Na/c1-17(2)12(16(22)23)19-14(21)11(15(19)26-17)18-13(20)10-8(24-3)6-5-7-9(10)25-4;/h5-7,11-12,15H,1-4H3,(H,18,20)(H,22,23);/q;+1/p-1/t11-,12+,15-;/m1./s1
InChIKey: MGFZNWDWOKASQZ-UMLIZJHQSA-M
Reference
Lycofargesiines A–F, further Lycopodium alkaloids from the club moss Huperzia fargesii
PubChem CID: 23667627
CAS: 132-92-3
Source
Properties Information
Molecule Weight: 402.4040000000002
TPSA?: 108.0
MolLogP?: -3.381599999999997
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 3
