(19R)-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione

AlkaPlorer ID: AK005222

Synonym: '10-Hydroxycamptothecin', 'MLS002695962', 'SMR001562120'

IUPAC Name: (19R)-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione

Structure

SMILES: CC[C@]1(O)C(=O)OCC2=C1C=C1C3=NC4=CC=C(O)C=C4C=C3CN1C2=O

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InChI: InChI=1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3/t20-/m1/s1

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InChIKey: HAWSQZCWOQZXHI-HXUWFJFHSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Camptotheca acuminata Camptotheca Nyssaceae Cornales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 364.35700000000014

TPSA: 101.65

MolLogP: 1.7851999999999992

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