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(R)-(-)-Camptothecin-[d5]

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General Information
Catalog: BLP-000466
CAS: 1329793-44-3
Molecular Formula: C20H11D5N2O4
Molecular Weight: 353.38

Chemical Structure

Description	(R)-(-)-Camptothecin-[d5], is the labelled analogue of Camptothecin, which is a topoisomerase poison.
Synonyms	(R)-(-)-Camptothecin D5
IUPAC Name	(19R)-19-hydroxy-19-(1,1,2,2,2-pentadeuterioethyl)-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
Related CAS	110351-92-3 (unlabelled)
Canonical SMILES	CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
InChI	InChI=1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m1/s1/i1D3,2D2
InChI Key	VSJKWCGYPAHWDS-XNUBIDPZSA-N
Storage	Store at 2-8°C