[(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate

C13H20N6O7S — CID 86269744

IUPAC[(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
SMILESCn1ccnc1C(N)CONC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O
InChIInChI=1S/C13H20N6O7S/c1-17-5-4-15-11(17)9(14)7-25-16-12(20)10-3-2-8-6-18(10)13(21)19(8)26-27(22,23)24/h4-5,8-10H,2-3,6-7,14H2,1H3,(H,16,20)(H,22,23,24)/t8-,9?,10+/m1/s1
InChIKeyNAKJFFYEJDXYIL-FIBVVXLUSA-N
MW404.41 g/mol
LogP-1.53
Rot. Bonds7

About [(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate

[(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate (PubChem CID 86269744) has the molecular formula C13H20N6O7S and a molecular weight of 404.41 g/mol. Its IUPAC name is [(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate.

Molecular Properties

Compound Name[(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
PubChem CID86269744
Molecular FormulaC13H20N6O7S
Molecular Weight404.41 g/mol
Exact Mass404.11
IUPAC Name[(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
SMILESCn1ccnc1C(N)CONC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O
InChIInChI=1S/C13H20N6O7S/c1-17-5-4-15-11(17)9(14)7-25-16-12(20)10-3-2-8-6-18(10)13(21)19(8)26-27(22,23)24/h4-5,8-10H,2-3,6-7,14H2,1H3,(H,16,20)(H,22,23,24)/t8-,9?,10+/m1/s1
InChIKeyNAKJFFYEJDXYIL-FIBVVXLUSA-N
XLogP-1.53
TPSA169.32 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.41
LogP ≤ 5-1.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze [(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate?
The IUPAC name of [(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate (CID 86269744) is [(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate.
What is the SMILES notation for [(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate?
The canonical SMILES for [(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate is Cn1ccnc1C(N)CONC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O.
What is the InChIKey of [(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate?
The InChIKey is NAKJFFYEJDXYIL-FIBVVXLUSA-N. The full InChI is InChI=1S/C13H20N6O7S/c1-17-5-4-15-11(17)9(14)7-25-16-12(20)10-3-2-8-6-18(10)13(21)19(8)26-27(22,23)24/h4-5,8-10H,2-3,6-7,14H2,1H3,(H,16,20)(H,22,23,24)/t8-,9?,10+/m1/s1.
What are the key properties of [(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate?
[(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate has a molecular weight of 404.41 g/mol, XLogP of -1.53, 7 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,5R)-2-[[2-amino-2-(1-methylimidazol-2-yl)ethoxy]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate is sourced from PubChem (CID 86269744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).