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HCID 491114, compound

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Basic information

Standard SMILES
O=C(O)c1ccc2c(c1)nc(-c1ccccn1)n2C1CCCCC1

Names & identifiers

Database identifiers

PubChem CID
491114
ChEMBL
CHEMBL174683
Nikkaji
J2.042.198C

Related reactions

4 records
New reaction record
HRID 1007682 reaction equation
HRID 1007682As reactantuspto-grants-2004_09
HRID 1018241 reaction equation
HRID 1018241As reactantuspto-grants-2002_11
HRID 1280066 reaction equation
HRID 1280066As reactantuspto-grants-2002_09
HRID 2116997 reaction equation
HRID 2116997As reactantuspto-grants-2008_10

Compound notes

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