Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:81395 - 10-Hydroxycamptothecin
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
10-Hydroxycamptothecin
ChEBI ID
CHEBI:81395
Stars
This entity has been manually annotated by a third party.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C20H16N2O5
Net Charge
0
Average Mass
364.35140
Monoisotopic Mass
364.10592
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-
/m0/s1
InChIKey
HAWSQZCWOQZXHI-FQEVSTJZSA-N
SMILES
CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccc(O)cc4cc3Cn1c2=O
ChEBI Ontology
Outgoing
10-Hydroxycamptothecin (
CHEBI:81395
)
is a
pyranoindolizinoquinoline (
CHEBI:48626
)
Manual Xrefs
Databases
C17939
KEGG COMPOUND
LSM-4685
LINCS
View more database links
Registry Number
Type
Source
19685-09-7
CAS Registry Number
KEGG COMPOUND
Last Modified
25 February 2016