Fumiquinazoline P
AlkaPlorer ID: AK041469
Synonym: None
IUPAC Name: (4R)-4-[[(3aS,4R)-3-acetyl-4-hydroxy-1-oxospiro[3aH-imidazo[1,2-a]indole-2,1'-cyclopropane]-4-yl]methyl]-2-methyl-1-methylidene-4H-pyrazino[2,1-b]quinazoline-3,6-dione
Structure
SMILES: C=C1C2=NC3=CC=CC=C3C(=O)N2[C@H](C[C@@]2(O)C3=CC=CC=C3N3C(=O)C4(CC4)N(C(C)=O)[C@@H]32)C(=O)N1C
InChI: InChI=1S/C28H25N5O5/c1-15-22-29-19-10-6-4-8-17(19)23(35)31(22)21(24(36)30(15)3)14-28(38)18-9-5-7-11-20(18)32-25(28)33(16(2)34)27(12-13-27)26(32)37/h4-11,21,25,38H,1,12-14H2,2-3H3/t21-,25-,28-/m1/s1
InChIKey: RXZYKPMOYXVAFL-LFGPKHSOSA-N
Reference
Alkaloids from the Sponge‐Associated Fungus <i>Aspergillus</i> sp.
PubChem CID: 71605145
LOTUS: LTS0015868
NPASS: NPC113748
{NPAtlas: NPA002148
Source
Properties Information
Molecule Weight: 511.5380000000003
TPSA?: 116.05
MolLogP?: 1.7255999999999994
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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