(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C13H17N3O4S — CID 70508802

IUPAC(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SMILESCC(=O)N/C=C/SC1=C(C(=O)O)N2C(=O)[C@H]([C@@H](C)N)[C@H]2C1
InChIInChI=1S/C13H17N3O4S/c1-6(14)10-8-5-9(21-4-3-15-7(2)17)11(13(19)20)16(8)12(10)18/h3-4,6,8,10H,5,14H2,1-2H3,(H,15,17)(H,19,20)/b4-3+/t6-,8-,10-/m1/s1
InChIKeyWMBAYKHVLQCVCN-IELBVVQCSA-N
MW311.36 g/mol
LogP0.20
Rot. Bonds5

About (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (PubChem CID 70508802) has the molecular formula C13H17N3O4S and a molecular weight of 311.36 g/mol. Its IUPAC name is (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid.

Molecular Properties

Compound Name(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
PubChem CID70508802
Molecular FormulaC13H17N3O4S
Molecular Weight311.36 g/mol
Exact Mass311.09
IUPAC Name(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SMILESCC(=O)N/C=C/SC1=C(C(=O)O)N2C(=O)[C@H]([C@@H](C)N)[C@H]2C1
InChIInChI=1S/C13H17N3O4S/c1-6(14)10-8-5-9(21-4-3-15-7(2)17)11(13(19)20)16(8)12(10)18/h3-4,6,8,10H,5,14H2,1-2H3,(H,15,17)(H,19,20)/b4-3+/t6-,8-,10-/m1/s1
InChIKeyWMBAYKHVLQCVCN-IELBVVQCSA-N
XLogP0.20
TPSA112.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.36
LogP ≤ 50.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid with MolForge

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Related Compounds

(5R,6R)-3-[(Z)-2-acetamidoethenyl]sulfanyl-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CID 70532448
(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CID 11723026
(5R,6R)-3-(2-acetamidoethenylsulfanyl)-6-(1-ethylsulfanylethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CID 56626468
(5R,6S)-3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-6-(1-sulfooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CID 88738500
(5R,6R)-3-(2-acetamidoethenylsulfanyl)-6-[(1S)-1-ethoxysulfonyloxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CID 173425081
(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-(2-hydroxypropan-2-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CID 12834806
(5R,6S)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-[4,5-bis(methoxycarbonyl)triazol-1-yl]ethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CID 70555222
3-(3-aminobut-1-enylsulfanyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CID 70520207
sodium (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-(1-ethylsulfanylethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CID 159147437
(5R,6R)-3-(2-carboxyethenylsulfanyl)-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CID 54558517
sodium (5R,6S)-3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-6-(1-sulfooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CID 88738499
(4-nitrophenyl)methyl (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CID 12849729

Frequently Asked Questions

What is the IUPAC name of (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid?
The IUPAC name of (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (CID 70508802) is (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid.
What is the SMILES notation for (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid?
The canonical SMILES for (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid is CC(=O)N/C=C/SC1=C(C(=O)O)N2C(=O)[C@H]([C@@H](C)N)[C@H]2C1.
What is the InChIKey of (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid?
The InChIKey is WMBAYKHVLQCVCN-IELBVVQCSA-N. The full InChI is InChI=1S/C13H17N3O4S/c1-6(14)10-8-5-9(21-4-3-15-7(2)17)11(13(19)20)16(8)12(10)18/h3-4,6,8,10H,5,14H2,1-2H3,(H,15,17)(H,19,20)/b4-3+/t6-,8-,10-/m1/s1.
What are the key properties of (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid?
(5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid has a molecular weight of 311.36 g/mol, XLogP of 0.20, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,6R)-3-[(E)-2-acetamidoethenyl]sulfanyl-6-[(1R)-1-aminoethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid is sourced from PubChem (CID 70508802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).