11-Amino-20(RS)-camptothecin

HCID 355733
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccc(N)cc3nc2-1
InChIKey
VHLOBGUEYUZOPW-UHFFFAOYSA-N
Molecular formula
C20H17N3O4
Average molar mass
363.4 g/mol

Names & identifiers

Preferred name
11-Amino-20(RS)-camptothecin
IUPAC
6-amino-19-ethyl-19-hydroxy-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

Names & synonyms

11-Amino-20(RS)-camptothecinNSC609948CHEMBL4873911-amino20(RS)-camptothecinVHLOBGUEYUZOPW-UHFFFAOYSA-NNSC-609948

Database identifiers

PubChem CID
355733
ChEMBL
CHEMBL48739

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
106 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
1
Heavy atoms
27

Related reactions

5 records
New reaction record

Compound notes

Loading…