Molecules/Fluocinolone acetonide; hydroquinone; tretinoin

Fluocinolone acetonide; hydroquinone; tretinoin

benzene-1,4-diol;(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one;(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

C50H64F2O10863.00 g/molCID 24848068

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Molecular Identity

Fluocinolone acetonide; hydroquinone; tretinoin

PubChem CID: 24848068

2D Structure

Properties

C₅₀H₆₄F₂O₁₀

Molecular Formula

863.00

Molecular Weight

g/mol

862.4468

Exact Mass

171

TPSA

May have limited oral absorption

H-Bond Donors

H-Bond Acceptors

1580

Complexity

SMILES

Canonical SMILES

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C.CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)F)C.C1=CC(=CC=C1O)O

Isomeric SMILES

SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)O)/C)/C.C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)C[C@@H](C5=CC(=O)C=C[C@@]53C)F)F)O.C1=CC(=CC=C1O)O

Synonyms(19)

Tri-LumaFluocinolone acetonide, hydroquinone, and tretinoinTridermaRefChem:55209Fluocinolone acetonide; hydroquinone; tretinoinHydroquinone, Tretinoin, Fluocinolone AcetonideHYDROQUINONE/FLUOCINOLONE ACETONIDE/TRETINOINHYDROQUINONE;FLUOCINOLONE ACETONIDE;TRETINOINTRETINOIN/FLUOCINOLONE ACETONIDE/HYDROQUINONETRETINOIN;FLUOCINOLONE ACETONIDE;HYDROQUINONEHYDROQUINONE / FLUOCINOLONE ACETONIDE / TRETINOINTRETINOIN / FLUOCINOLONE ACETONIDE / HYDROQUINONETrilumaHydroquinone / tretinoin / fluocinoloneHydroquinone/tretinoin/fluocinolone cream

Data from PubChem (NCBI)

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Molecular Structure

Fluocinolone acetonide; hydroquinone; tretinoin

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Source: PubChem

Drug Network

Trials and conditions connected to Fluocinolone acetonide; hydroquinone; tretinoin

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