Dragmacidin F

AlkaPlorer ID: AK297071

Synonym: None

IUPAC Name: 4-amino-10-[5-(6-bromo-1H-indol-3-yl)-6-oxo-1H-pyrazin-2-yl]-1-hydroxy-7-methyl-3,5,12-triazatetracyclo[6.6.1.02,6.09,13]pentadeca-2(6),3,9(13),10-tetraen-14-one

Structure

SMILES: CC1C2=C(NC(=N)N2)C2(O)CC1C1=C(NC=C1C1=CN=C(C3=CNC4=CC(Br)=CC=C34)C(=O)N1)C2=O

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InChI: InChI=1S/C25H20BrN7O3/c1-9-12-5-25(36,21-18(9)32-24(27)33-21)22(34)20-17(12)14(7-29-20)16-8-30-19(23(35)31-16)13-6-28-15-4-10(26)2-3-11(13)15/h2-4,6-9,12,28-29,36H,5H2,1H3,(H,31,35)(H3,27,32,33)

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InChIKey: DCPFQRFLBCNBTP-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Hemiasterellidae Tethyida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 546.3850000000002

TPSA: 170.05999999999997

MolLogP: 3.486370000000001

Number of H-Donors: 7

Number of H-Acceptors: 5

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information