(6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C20H23N7O5S2 — CID 69467379

About (6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (PubChem CID 69467379) has the molecular formula C20H23N7O5S2 and a molecular weight of 505.58 g/mol. Its IUPAC name is (6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.

Molecular Properties

• Compound Name: (6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• PubChem CID: 69467379
• Molecular Formula: C20H23N7O5S2
• Molecular Weight: 505.58 g/mol
• Exact Mass: 505.12
• IUPAC Name: (6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
• SMILES: Cn1nnnc1SCC(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(C=C3CCN(CC4CC4)C3=O)CS[C@H]12
• InChI: InChI=1S/C20H23N7O5S2/c1-25-20(22-23-24-25)34-9-13(28)21-14-17(30)27-15(19(31)32)12(8-33-18(14)27)6-11-4-5-26(16(11)29)7-10-2-3-10/h6,10,14,18H,2-5,7-9H2,1H3,(H,21,28)(H,31,32)/t14-,18-/m1/s1
• InChIKey: VUGGTULNTPQOBU-RDTXWAMCSA-N
• XLogP: -0.39
• TPSA: 150.62 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 8
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	505.58
LogP ≤ 5	-0.39
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?

The IUPAC name of (6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CID 69467379) is (6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.

What is the SMILES notation for (6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?

The canonical SMILES for (6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is Cn1nnnc1SCC(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(C=C3CCN(CC4CC4)C3=O)CS[C@H]12.

What is the InChIKey of (6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?

The InChIKey is VUGGTULNTPQOBU-RDTXWAMCSA-N. The full InChI is InChI=1S/C20H23N7O5S2/c1-25-20(22-23-24-25)34-9-13(28)21-14-17(30)27-15(19(31)32)12(8-33-18(14)27)6-11-4-5-26(16(11)29)7-10-2-3-10/h6,10,14,18H,2-5,7-9H2,1H3,(H,21,28)(H,31,32)/t14-,18-/m1/s1.

What are the key properties of (6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?

(6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid has a molecular weight of 505.58 g/mol, XLogP of -0.39, 8 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for (6R,7R)-3-[[1-(cyclopropylmethyl)-2-oxopyrrolidin-3-ylidene]methyl]-7-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is sourced from PubChem (CID 69467379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).