5-Hydroxycamptothecin

AlkaPlorer ID: AK006895

Synonym: None

IUPAC Name: (19S)-19-ethyl-12,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

Structure

SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3C(C4=CC5=CC=CC=C5N=C4C3=C2)O)O

copy

InChI: InChI=1S/C20H16N2O5/c1-2-20(26)13-8-15-16-11(7-10-5-3-4-6-14(10)21-16)17(23)22(15)18(24)12(13)9-27-19(20)25/h3-8,17,23,26H,2,9H2,1H3/t17?,20-/m0/s1

copy

InChIKey: UVFJKPZCWNNEPS-OZBJMMHXSA-N

copy

Properties Information

Molecule Weight: 364.3570000000001

TPSA: 101.65

MolLogP: 1.5705

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information