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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135578 - cicaprost
Main
ChEBI Ontology
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ChEBI Name
cicaprost
ChEBI ID
CHEBI:135578
Stars
This entity has been manually annotated by a third party.
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Formula
C22H30O5
Net Charge
0
Average Mass
374.471
Monoisotopic Mass
374.20932
InChI
InChI=1S/C22H30O5/c1-
3-
4-
5-
6-
15(2)
20(23)
8-
7-
18-
19-
12-
16(9-
10-
27-
14-
22(25)
26)
11-
17(19)
13-
21(18)
24/h9,15,17-
21,23-
24H,3,6,10-
14H2,1-
2H3,(H,25,26)
/b16-
9+/t15-
,17-
,18+,19-
,20+,21+/m0/s1
InChIKey
ARUGKOZUKWAXDS-SEWALLKFSA-N
SMILES
C(#C[C@H]([C@H](CC#CCC)C)O)[C@@H]1[C@@]2([C@](C[C@H]1O)(C\C(\C2)=C/COCC(O)=O)[H])[H]
ChEBI Ontology
Outgoing
cicaprost (
CHEBI:135578
)
is a
monoterpenoid (
CHEBI:25409
)
Synonyms
Sources
cicaprost betadex
DrugCentral
cicaprost dihydrochloride
DrugCentral
ZK-96480
DrugCentral
Manual Xref
Database
631
DrugCentral
View more database links
Registry Number
Type
Source
94079-80-8
CAS Registry Number
DrugCentral
Last Modified
23 February 2017