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U 26384

CAT: 0931-T71413-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T71413-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
112646-88-5
Target
Others
Related Pathways
Others
Bioactivity
U 26384 is a phospholipase A2 inhibitor reduces the severity of cell injury, but does not maintain cell viability in cultured human astroglial cell line UC-11MG during ATP depletion.
Smiles
C[C@@]12[C@]([C@]3([C@@](C4=C(CC3)CC(OC)=CC4)(CC1)[H])[H])(CC[C@@H]2N(CCCN(C)C)C)[H]
Molecular Formula
C25H42N2O
Molecular Weight
386.61
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

U 26384
CAS Number112646-88-5
PubChem CID3081019
IUPAC NameN'-[(13S,17S)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-N,N,N'-trimethylpropane-1,3-diamine
Molecular FormulaC25H42N2O
Molecular Weight386.6
XLogP4.4
Topological Polar Surface Area15.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity636
SMILES
C[C@]12CCC3C(C1CC[C@@H]2N(C)CCCN(C)C)CCC4=C3CC=C(C4)OC
InChI
InChI=1S/C25H42N2O/c1-25-14-13-21-20-10-8-19(28-5)17-18(20)7-9-22(21)23(25)11-12-24(25)27(4)16-6-15-26(2)3/h8,21-24H,6-7,9-17H2,1-5H3/t21?,22?,23?,24-,25-/m0/s1
InChIKey
FPNKVECDQYFDBG-BOSQQAFTSA-N
Chemical Structure
2D Structure
2D structure of U 26384
CAS: 112646-88-5
CID: 3081019
Formula: C25H42N2O
MW: 386.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data

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