UNPD164429

AlkaPlorer ID: AK318772

Synonym: None

IUPAC Name: methyl (1S,10S,11S,12E,17S)-12-ethylidene-2-oxo-9,14-diazapentacyclo[9.5.2.01,9.03,8.014,17]octadeca-3,5,7-triene-10-carboxylate

Structure

SMILES: C/C=C1/CN2CC[C@]34C(=O)C5=CC=CC=C5N3[C@H](C(=O)OC)[C@H]1C[C@H]24

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InChI: InChI=1S/C20H22N2O3/c1-3-12-11-21-9-8-20-16(21)10-14(12)17(19(24)25-2)22(20)15-7-5-4-6-13(15)18(20)23/h3-7,14,16-17H,8-11H2,1-2H3/b12-3-/t14-,16-,17-,20-/m0/s1

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InChIKey: PPYARVBMTFPVQA-UCQAGNQTSA-N

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Properties Information

Molecule Weight: 338.4070000000001

TPSA: 49.85000000000001

MolLogP: 2.0238

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information