Apovincamine furoate

HCID 86736088
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Basic information

Standard SMILES
CC[C@@]12C=C(C(=O)OC)n3c4c(c5ccccc53)CCN(CCC1)[C@H]42.O=C([O-])c1ccco1
InChIKey
ZVHVPHYWIUQDIP-DGXMUYMBSA-M
Molecular formula
C26H27N2O5-
Average molar mass
447.5 g/mol

Names & identifiers

Preferred name
Apovincamine furoate
IUPAC
furan-2-carboxylate;methyl (15S,19S)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18),16-pentaene-17-carboxylate

Names & synonyms

Apovincamine furoateZVHVPHYWIUQDIP-DGXMUYMBSA-M

Database identifiers

PubChem CID
86736088

Properties

Computed structural properties

Topological polar surface area
87.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
33

Related reactions

1 records
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Compound notes

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