(6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride

C14H16ClN5O5S2 — CID 173438271

IUPAC(6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride
SMILESCON=C(C(=O)NC1C(=O)N2C=C(C(=O)O)C(C)S[C@H]12)c1csc(N)n1.Cl
InChIInChI=1S/C14H15N5O5S2.ClH/c1-5-6(13(22)23)3-19-11(21)9(12(19)26-5)17-10(20)8(18-24-2)7-4-25-14(15)16-7;/h3-5,9,12H,1-2H3,(H2,15,16)(H,17,20)(H,22,23);1H/t5?,9?,12-;/m1./s1
InChIKeyIIPOYYCAOPFBKO-BTSNMKAISA-N
MW433.90 g/mol
LogP0.25
Rot. Bonds5

About (6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride

(6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride (PubChem CID 173438271) has the molecular formula C14H16ClN5O5S2 and a molecular weight of 433.90 g/mol. Its IUPAC name is (6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride.

Molecular Properties

Compound Name(6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride
PubChem CID173438271
Molecular FormulaC14H16ClN5O5S2
Molecular Weight433.90 g/mol
Exact Mass433.03
IUPAC Name(6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride
SMILESCON=C(C(=O)NC1C(=O)N2C=C(C(=O)O)C(C)S[C@H]12)c1csc(N)n1.Cl
InChIInChI=1S/C14H15N5O5S2.ClH/c1-5-6(13(22)23)3-19-11(21)9(12(19)26-5)17-10(20)8(18-24-2)7-4-25-14(15)16-7;/h3-5,9,12H,1-2H3,(H2,15,16)(H,17,20)(H,22,23);1H/t5?,9?,12-;/m1./s1
InChIKeyIIPOYYCAOPFBKO-BTSNMKAISA-N
XLogP0.25
TPSA147.21 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.90
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride?
The IUPAC name of (6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride (CID 173438271) is (6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride.
What is the SMILES notation for (6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride?
The canonical SMILES for (6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride is CON=C(C(=O)NC1C(=O)N2C=C(C(=O)O)C(C)S[C@H]12)c1csc(N)n1.Cl.
What is the InChIKey of (6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride?
The InChIKey is IIPOYYCAOPFBKO-BTSNMKAISA-N. The full InChI is InChI=1S/C14H15N5O5S2.ClH/c1-5-6(13(22)23)3-19-11(21)9(12(19)26-5)17-10(20)8(18-24-2)7-4-25-14(15)16-7;/h3-5,9,12H,1-2H3,(H2,15,16)(H,17,20)(H,22,23);1H/t5?,9?,12-;/m1./s1.
What are the key properties of (6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride?
(6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride has a molecular weight of 433.90 g/mol, XLogP of 0.25, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxylic acid;hydrochloride is sourced from PubChem (CID 173438271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).