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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:6073 - Isradipine
Main
ChEBI Ontology
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ChEBI Name
Isradipine
ChEBI ID
CHEBI:6073
Stars
This entity has been manually annotated by a third party.
Secondary ChEBI IDs
CHEBI:91953
Supplier Information
Download
Molfile
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Molfile
Formulae
C19H21N3O5
C19H21N3O5
C19H21N3O5
Net Charge
0
Average Mass
371.388
Monoisotopic Mass
371.14812
InChI
InChI=1S/C19H21N3O5/c1-
9(2)
26-
19(24)
15-
11(4)
20-
10(3)
14(18(23)
25-
5)
16(15)
12-
7-
6-
8-
13-
17(12)
22-
27-
21-
13/h6-
9,16,20H,1-
5H3
InChIKey
HMJIYCCIJYRONP-UHFFFAOYSA-N
SMILES
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC3=NON=C32)C(=O)OC
ChEBI Ontology
Outgoing
Isradipine (
CHEBI:6073
)
is a
benzoxadiazole (
CHEBI:46829
)
Isradipine (
CHEBI:6073
)
is a
dihydropyridine (
CHEBI:50075
)
Isradipine (
CHEBI:6073
)
is a
isopropyl ester (
CHEBI:35725
)
Isradipine (
CHEBI:6073
)
is a
methyl ester (
CHEBI:25248
)
Synonyms
Sources
DynaCirc (TN)
KEGG COMPOUND
dynacrine
DrugCentral
isradipin
DrugCentral
Isradipine
KEGG COMPOUND
isrodipine
DrugCentral
Manual Xrefs
Databases
1511
DrugCentral
D00349
KEGG DRUG
HMDB0014415
HMDB
LSM-1897
LINCS
View more database links
Registry Number
Type
Source
75695-93-1
CAS Registry Number
DrugCentral
Last Modified
09 March 2018