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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:31538 - Enprostil
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ChEBI Ontology
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ChEBI Name
Enprostil
ChEBI ID
CHEBI:31538
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formulae
C23H28O6
C23H28O6
Net Charge
0
Average Mass
400.466
Monoisotopic Mass
400.18859
InChI
InChI=1S/C23H28O6/c1-
28-
23(27)
12-
8-
3-
2-
7-
11-
19-
20(22(26)
15-
21(19)
25)
14-
13-
17(24)
16-
29-
18-
9-
5-
4-
6-
10-
18/h3-
7,9-
10,13-
14,17,19-
20,22,24,26H,8,11-
12,15-
16H2,1H3/b14-
13+/t2?,17-
,19-
,20-
,22-
/m0/s1
InChIKey
PTOJVMZPWPAXER-FPXSIRDUSA-N
SMILES
COC(=O)CCC=C=CC[C@H]1[C@H](/C=C/[C@H](O)COC2=CC=CC=C2)[C@@H](O)CC1=O
ChEBI Ontology
Outgoing
Enprostil (
CHEBI:31538
)
is a
allenes (
CHEBI:37602
)
Synonyms
Sources
camleed
DrugCentral
Enprostil
KEGG COMPOUND
fundyl
DrugCentral
gardrin
DrugCentral
gardrine
DrugCentral
RS-84135
DrugCentral
RS84135
DrugCentral
Manual Xrefs
Databases
1016
DrugCentral
D01891
KEGG DRUG
View more database links
Registry Number
Type
Source
73121-56-9
CAS Registry Number
KEGG COMPOUND
Last Modified
16 January 2020