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Substance
ID:2005
Structure
Similarity
Functional Group
Text
ID:1991
N-{(1s)-4-[Bis(2-Chloroethyl)Amino]-1-Methylbutyl}-N-(6-Chloro-2-Methoxy-9-Acridinyl)Amine
DrugBank
ID: DB02240
Names and Identifiers
IUPAC Traditional name
[(4S)-4-{[(9E)-6-chloro-2-methoxy-10H-acridin-9-ylidene]amino}pentyl]bis(2-chloroethyl)amine
Synonyms
N-{(1s)-4-[Bis(2-Chloroethyl)Amino]-1-Methylbutyl}-N-(6-Chloro-2-Methoxy-9-Acridinyl)Amine
IUPAC name
[(4S)-4-{[(9E)-6-chloro-2-methoxy-9,10-dihydroacridin-9-ylidene]amino}pentyl]bis(2-chloroethyl)amine
Registration numbers
PubChem CID
21158865
PubChem SID
46507946
Properties
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Molecule Details
Drug information: experimental
Molecular Spectra
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References
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