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Vindeburnol

CAT: 0931-T35056-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T35056-01Size:25 mg
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CAS Number
68779-67-9
Target
Others
Related Pathways
Others
Bioactivity
Vindeburnol is a cerebral vasodilator vincamine analog that bears neuroprotective properties.
Smiles
O[C@H]1N2C=3[C@@]4([C@@](C1)(CCCN4CCC3C=5C2=CC=CC5)[H])[H]
Molecular Formula
C17H20N2O
Molecular Weight
268.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(+-)-(3alpha,14beta)-20,21-Dinoreburnamenin-14-ol

eburnamine derivative; RN given refers to (3alpha,14beta)-(+) isomer; structure given in first source

CAS Number68779-67-9
PubChem CID68882
IUPAC Name(15R,17R,19S)-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-ol
Molecular FormulaC17H20N2O
Molecular Weight268.35
XLogP2.2
Topological Polar Surface Area28.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count20
Formal Charge0
Complexity400
SMILES
C1C[C@@H]2C[C@H](N3C4=CC=CC=C4C5=C3[C@H]2N(C1)CC5)O
InChI
InChI=1S/C17H20N2O/c20-15-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)19(15)17(13)16(11)18/h1-2,5-6,11,15-16,20H,3-4,7-10H2/t11-,15-,16+/m1/s1
InChIKey
KOIGYXJOGRVNIS-LYRGGWFBSA-N
Chemical Structure
2D Structure
2D structure of (+-)-(3alpha,14beta)-20,21-Dinoreburnamenin-14-ol
CAS: 68779-67-9
CID: 68882
Formula: C17H20N2O
MW: 268.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight268.35
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass268.157563266
Monoisotopic Mass268.157563266
Topological Polar Surface Area28.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity400
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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