Fasmerianamine B

AlkaPlorer ID: AK025574

Synonym: '', '383191-03-5'

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

Structure

SMILES: COC1=CC([C@]2(C3=NC=CN3)S[C@H](C3=C(C(=NO)C(=O)O)NC4=CC=CC=C34)SC[C@@H]2O)=CC=C1O

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InChI: InChI=1S/C24H22N4O6S2/c1-34-16-10-12(6-7-15(16)29)24(23-25-8-9-26-23)17(30)11-35-22(36-24)18-13-4-2-3-5-14(13)27-19(18)20(28-33)21(31)32/h2-10,17,22,27,29-30,33H,11H2,1H3,(H,25,26)(H,31,32)/t17-,22+,24-/m0/s1

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InChIKey: SPLFXCMZWBNPBW-YJGRUCBDSA-N

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Reference

PubChem CID: 162949046

NPASS: NPC8080

Properties Information

Molecule Weight: 526.5960000000002

TPSA: 164.04999999999998

MolLogP: 3.651400000000001

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information