Fasmerianamine A

AlkaPlorer ID: AK045122

Synonym: '', '383191-02-4'

IUPAC Name: methyl 2-[3-[(2S,4S,5R)-5-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-4-(1H-imidazol-2-yl)-1,3-dithian-2-yl]-1H-indol-2-yl]-2-hydroxyiminoacetate

Structure

SMILES: COC(=O)C(=NO)C1=C([C@H]2SC[C@@H](O)[C@](C3=CC=C(O)C(OC)=C3)(C3=NC=CN3)S2)C2=CC=CC=C2N1

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InChI: InChI=1S/C25H24N4O6S2/c1-34-17-11-13(7-8-16(17)30)25(24-26-9-10-27-24)18(31)12-36-23(37-25)19-14-5-3-4-6-15(14)28-20(19)21(29-33)22(32)35-2/h3-11,18,23,28,30-31,33H,12H2,1-2H3,(H,26,27)/t18-,23+,25-/m1/s1

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InChIKey: RHXNVIOSWGLRCZ-FMNCTDSISA-N

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Reference

PubChem CID: 162894665

NPASS: NPC38283

Properties Information

Molecule Weight: 540.6230000000002

TPSA: 153.05

MolLogP: 3.7398000000000016

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information