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Drug Details

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Name:PDBU
PubChem ID:452545
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3/t16-,18?,19?,22?,24-,26+,27-,28-/m1/s1
SMILES:CCCC(=O)O[C@@H]1[C@@H](C)[C@@]2(O)[C@H]([C@H]3[C@]1(OC(=O)CCC)C3(C)C)C=C(C[C@@]1([C@H]2C=C(C1=O)C)O)CO

Properties:
Formula:C28H40O8Atoms:36
Molecular Weight:504.612Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:2.6321
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-.alpha.-Phorbol 12,13-dibutyrate
4.a.-Phorbol 12,13-dibutyrate
AC1L9QDH
AIDS-001984
AIDS001984
Butanoic acid,
Butanoic acid, (1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulene-9,9a-diyl ester
CHEBI:202987
CID452545
NCGC00163608-01
PDBU
Phorbol 12,13-dibutyrate
Phorbol dibutyrate
Phorbol-12,13-dibutyrate