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HCID 58324458, compound

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Basic information

Standard SMILES
O=C(NC1CC1)c1ccc(N2CCN(Cc3cnc4c(c3)NC(=O)[C@@H]3CCCN43)CC2)nc1

Names & identifiers

Database identifiers

PubChem CID
58324458

Related reactions

5 records
New reaction record
HRID 69586 reaction equation
HRID 69586As productuspto-grants-2014_09
HRID 716214 reaction equation
HRID 716214As productuspto-grants-2015_11
HRID 1644892 reaction equation
HRID 1644892As productuspto-grants-2012_02
HRID 2077830 reaction equation
HRID 2077830As productuspto-grants-2011_04
HRID 2097787 reaction equation
HRID 2097787As productuspto-grants-2013_05

Compound notes

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