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Pulchellamine G

PubChem CID: 24862585

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Compound Synonyms pulchellamine G, (2S,3R)-2-(((3R,3aR,4S,6aR,8S,9aR,9bR)-4,8-dihydroxy-6,9-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno(4,5-b)furan-3-yl)methylamino)-3-methylpentanoic acid, (2S,3R)-2-[[(3R,3aR,4S,6aR,8S,9aR,9bR)-4,8-dihydroxy-6,9-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-3-yl]methylamino]-3-methylpentanoic acid, CHEMBL517193, 1007346-84-0
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 676.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (2S,3R)-2-[[(3R,3aR,4S,6aR,8S,9aR,9bR)-4,8-dihydroxy-6,9-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-3-yl]methylamino]-3-methylpentanoic acid
Prediction Hob 0.0
Xlogp -0.9
Molecular Formula C21H31NO6
Prediction Swissadme 0.0
Inchi Key MMHJUQBMHBENCR-BRTRCFASSA-N
Fcsp3 0.7142857142857143
Logs -2.171
Rotatable Bond Count 6.0
Logd 0.859
Compound Name Pulchellamine G
Prediction Hob Swissadme 0.0
Exact Mass 393.215
Formal Charge 0.0
Monoisotopic Mass 393.215
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 393.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -1.303976
Inchi InChI=1S/C21H31NO6/c1-5-9(2)18(20(25)26)22-8-13-17-15(24)6-10(3)12-7-14(23)11(4)16(12)19(17)28-21(13)27/h9,12-19,22-24H,3-8H2,1-2H3,(H,25,26)/t9-,12+,13+,14+,15+,16+,17-,18+,19-/m1/s1
Smiles CC[C@@H](C)[C@@H](C(=O)O)NC[C@H]1[C@@H]2[C@H](CC(=C)[C@@H]3C[C@@H](C(=C)[C@@H]3[C@H]2OC1=O)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0