Molecules/Amphocil

Amphocil

(1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid;[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

C74H119NO21S1390.80 g/molCID 9877168

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Molecular Identity

Amphocil

PubChem CID: 9877168

2D Structure

Properties

C₇₄H₁₁₉NO₂₁S

Molecular Formula

1390.80

Molecular Weight

g/mol

1389.7995

Exact Mass

392

TPSA

May have limited oral absorption

H-Bond Donors

H-Bond Acceptors

2480

Complexity

SMILES

Canonical SMILES

SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O.CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OS(=O)(=O)O)C)C

Isomeric SMILES

SMILES: C[C@H]1/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@@H](C[C@H]2[C@@H]([C@H](C[C@](O2)(C[C@H](C[C@H]([C@@H](CC[C@H](C[C@H](CC(=O)O[C@H]([C@@H]([C@@H]1O)C)C)O)O)O)O)O)O)O)C(=O)O)O[C@H]3[C@H]([C@H]([C@@H]([C@H](O3)C)O)N)O.C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)O)C)C

Synonyms(16)

Amphocil120895-52-5Amphotericin B cholesteryl sulfate774X4698X3DTXSID50153055RefChem:199573DTXCID8075546UNII-774X4698X3ABCDSCHEMBL3669433HY-125606AMPHOTERICIN B CHOLESTERYL SULFATE [VANDF]Q27266548AMPHOTERICIN B COMPD WITH CHOLESTERYL SULFATE [MI]AMPHOTERICIN B COMPD WITH (3.BETA.)-CHOLEST-5-EN-3-YL HYDROGEN SULFATE (1:1

Data from PubChem (NCBI)

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Molecular Structure

Amphocil

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Source: PubChem

Drug Network

Trials and conditions connected to Amphocil

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