Tryptoquivaline Q
AlkaPlorer ID: AK033016
Synonym: '', 'Tryptoquivaline Q'
IUPAC Name: (2S)-3-[(3aR,4S)-4-hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl]-2-(4-oxoquinazolin-3-yl)propanoic acid
Structure
SMILES: CC1(C)N[C@@H]2N(C1=O)C1=CC=CC=C1[C@@]2(O)C[C@@H](C(=O)O)N1C=NC2=CC=CC=C2C1=O
InChI: InChI=1S/C23H22N4O5/c1-22(2)21(31)27-16-10-6-4-8-14(16)23(32,20(27)25-22)11-17(19(29)30)26-12-24-15-9-5-3-7-13(15)18(26)28/h3-10,12,17,20,25,32H,11H2,1-2H3,(H,29,30)/t17-,20+,23-/m0/s1
InChIKey: BMFPATPGMGPSGR-WGGBDISSSA-N
Source
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Properties Information
Molecule Weight: 434.45200000000017
TPSA？: 124.76000000000002
MolLogP？: 1.3545999999999991
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 5
Activities Information
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