Fumiquinazoline S
AlkaPlorer ID: AK057547
Synonym: 'Fumiquinazoline S'
IUPAC Name: (1R,4R)-4-[[(2S,3aR,4R)-4-hydroxy-1-oxo-2-propan-2-yl-3,3a-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-1-methyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
Structure
SMILES: CC(C)[C@@H]1N[C@@H]2N(C1=O)C1=CC=CC=C1[C@]2(O)C[C@@H]1C(=O)N[C@H](C)C2=NC3=CC=CC=C3C(=O)N21
InChI: InChI=1S/C26H27N5O4/c1-13(2)20-24(34)31-18-11-7-5-9-16(18)26(35,25(31)29-20)12-19-22(32)27-14(3)21-28-17-10-6-4-8-15(17)23(33)30(19)21/h4-11,13-14,19-20,25,29,35H,12H2,1-3H3,(H,27,32)/t14-,19-,20+,25-,26-/m1/s1
InChIKey: JNCNRIDYWQJICU-IXWWMDHCSA-N
Reference
Discovery and development of surotomycin for the treatment of <i>Clostridium difficile</i>
PubChem CID: 163063847
Source
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Properties Information
Molecule Weight: 473.5330000000002
TPSA？: 116.56000000000004
MolLogP？: 1.7067999999999994
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 6
Activities Information
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