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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:107580 - LSM-18936
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ChEBI Ontology
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ChEBI Name
LSM-18936
ChEBI ID
CHEBI:107580
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C16H12ClN4O
Net Charge
+1
Average Mass
311.746
Monoisotopic Mass
311.06942
InChI
InChI=1S/C16H11ClN4O/c17-
11-
2-
1-
3-
12-
13(11)
14-
15(20-
12)
16(22)
21(9-
19-
14)
8-
10-
4-
6-
18-
7-
5-
10/h1-
7,9H,8H2,(H,20,22)
/p+1
InChIKey
ZMAFIGLYQNRFHH-UHFFFAOYSA-O
SMILES
C1=CC2=C(C(=C1)Cl)C3=C(N2)C(=O)[N+](=CN3)CC4=CC=NC=C4
ChEBI Ontology
Outgoing
LSM-18936 (
CHEBI:107580
)
is a
pyrrolopyrimidine (
CHEBI:38670
)
Manual Xref
Database
LSM-18936
LINCS
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