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Record Information
Version2.0
Created at2021-01-06 02:16:58 UTC
Updated at2021-07-15 17:25:57 UTC
NP-MRD IDNP0017611
Secondary Accession NumbersNone
Natural Product Identification
Common NameMicroansamycin G
Provided ByNPAtlasNPAtlas Logo
Description Microansamycin G is found in Micromonospora sp. Based on a literature review very few articles have been published on N-[(2R,3S)-3,7-dihydroxy-2-(2-methyl-3-oxopent-1-en-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-9-yl]-2-hydroxyethanimidic acid.
Structure
Data?1624506473
Synonyms
ValueSource
N-[(2R,3S)-3,7-Dihydroxy-2-(2-methyl-3-oxopent-1-en-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-9-yl]-2-hydroxyethanimidateGenerator
Chemical FormulaC18H23NO6
Average Mass349.3830 Da
Monoisotopic Mass349.15254 Da
IUPAC NameN-[(2R,3S)-3,7-dihydroxy-2-[(1E)-2-methyl-3-oxopent-1-en-1-yl]-2,3,4,5-tetrahydro-1-benzoxepin-9-yl]-2-hydroxyacetamide
Traditional NameN-[(2R,3S)-3,7-dihydroxy-2-[(1E)-2-methyl-3-oxopent-1-en-1-yl]-2,3,4,5-tetrahydro-1-benzoxepin-9-yl]-2-hydroxyacetamide
CAS Registry NumberNot Available
SMILES
CCC(=O)C(C)=C[C@H]1OC2=C(NC(=O)CO)C=C(O)C=C2CC[C@@H]1O
InChI Identifier
InChI=1S/C18H23NO6/c1-3-14(22)10(2)6-16-15(23)5-4-11-7-12(21)8-13(18(11)25-16)19-17(24)9-20/h6-8,15-16,20-21,23H,3-5,9H2,1-2H3,(H,19,24)/t15-,16+/m0/s1
InChI KeyCYYOWCJHSDSDCW-JKSUJKDBSA-N
Experimental Spectra
Not Available
Predicted Spectra
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Micromonospora sp.NPAtlas
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP1.12ALOGPS
logP1.43ChemAxon
logS-3.1ALOGPS
pKa (Strongest Acidic)9.74ChemAxon
pKa (Strongest Basic)-3.2ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count6ChemAxon
Hydrogen Donor Count4ChemAxon
Polar Surface Area116.09 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity93.62 m³·mol⁻¹ChemAxon
Polarizability36.75 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
NPAtlas IDNPA023915
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID78439353
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound139591130
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References