Apomorphine Prochlorperazine

HCID 9852396
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Basic information

Standard SMILES
CN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1.CN1CCc2cccc3c2[C@H]1Cc1ccc(O)c(O)c1-3
InChIKey
YHEQUEGQQNKYFO-UICPXCLUSA-N
Molecular formula
C37H41ClN4O2S
Average molar mass
641.3 g/mol

Names & identifiers

Preferred name
Apomorphine Prochlorperazine
IUPAC
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine

Names & synonyms

Apomorphine ProchlorperazineYHEQUEGQQNKYFO-UICPXCLUSA-N

Database identifiers

PubChem CID
9852396

Properties

Computed structural properties

Topological polar surface area
78.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
45

Related reactions

1 records
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Compound notes

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