Guatterine

AlkaPlorer ID: AK050941

Synonym: None

IUPAC Name: (12S,13S)-7-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1,6,8(20),14,16,18-hexaen-13-ol

Structure

SMILES: COC1=C2OCOC2=C2C3=C(C=CC=C3)[C@H](O)[C@@H]3C2=C1CCN3C

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InChI: InChI=1S/C19H19NO4/c1-20-8-7-12-13-14(18-19(17(12)22-2)24-9-23-18)10-5-3-4-6-11(10)16(21)15(13)20/h3-6,15-16,21H,7-9H2,1-2H3/t15-,16-/m0/s1

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InChIKey: IMMQQBXZSPYGID-HOTGVXAUSA-N

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Properties Information

Molecule Weight: 325.36400000000015

TPSA: 51.16

MolLogP: 2.666900000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Chlorocebus sabaeus Vero CC50 107000.0 nM 10.1021/np970382v
Chlorocebus sabaeus Vero MTC 62.0 uM 10.1021/np970382v
Poliovirus 2 Poliovirus 2 Activity nan None 10.1021/np970382v
Poliovirus 2 Poliovirus 2 ED50 62.0 uM 10.1021/np970382v
None Unchecked Ratio 1.7 None 10.1021/np970382v

Metabolism Information