(6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C18H16N6O7S4 — CID 88777597

IUPAC(6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILESCO[C@@]1(NC(=O)C(=S=O)c2cccs2)C(=O)N2C(C(=O)O)=C(CSc3nnnn3C(C)=O)CS[C@@H]21
InChIInChI=1S/C18H16N6O7S4/c1-8(25)24-17(20-21-22-24)34-7-9-6-33-16-18(31-2,15(29)23(16)11(9)14(27)28)19-13(26)12(35-30)10-4-3-5-32-10/h3-5,16H,6-7H2,1-2H3,(H,19,26)(H,27,28)/t16-,18+/m1/s1
InChIKeyATZCBPROPOTJNM-AEFFLSMTSA-N
MW556.63 g/mol
LogP-0.37
Rot. Bonds8

About (6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (PubChem CID 88777597) has the molecular formula C18H16N6O7S4 and a molecular weight of 556.63 g/mol. Its IUPAC name is (6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.

Molecular Properties

Compound Name(6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PubChem CID88777597
Molecular FormulaC18H16N6O7S4
Molecular Weight556.63 g/mol
Exact Mass556.00
IUPAC Name(6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILESCO[C@@]1(NC(=O)C(=S=O)c2cccs2)C(=O)N2C(C(=O)O)=C(CSc3nnnn3C(C)=O)CS[C@@H]21
InChIInChI=1S/C18H16N6O7S4/c1-8(25)24-17(20-21-22-24)34-7-9-6-33-16-18(31-2,15(29)23(16)11(9)14(27)28)19-13(26)12(35-30)10-4-3-5-32-10/h3-5,16H,6-7H2,1-2H3,(H,19,26)(H,27,28)/t16-,18+/m1/s1
InChIKeyATZCBPROPOTJNM-AEFFLSMTSA-N
XLogP-0.37
TPSA173.68 Ų
H-Bond Donors2
H-Bond Acceptors13
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.63
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thio_ketone(43)', 'substructure': 'N/A'}, {'alert_name': 'amidotetrazole', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze (6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid with MolForge

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Launch Full Analysis

Related Compounds

(6R,7S)-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 88776186
(6R,7S)-7-methoxy-3-(1,3,4-oxadiazol-2-ylsulfanylmethyl)-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 88778422
(6R,7S)-3-(acetyloxymethyl)-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 88776277
(6R,7S)-7-[(2-hydroxyimino-2-thiophen-2-ylacetyl)amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 154004312
(6R,7S)-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[(2-phenyl-2-sulfinylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 88778459
(6R,7S)-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[[2-(thiophen-2-ylmethylsulfinyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 70582097
(6R,7S)-7-[(2-bromoacetyl)amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 13017845
(6S,7S)-7-[(2-ethylsulfanylacetyl)amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 70540066
(6R)-7-[[2-(6-amino-2-pyridinyl)-2-methoxyiminoacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 154413921
(6S,7S)-7-[(4-bromo-3-oxobutanoyl)amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 56975691
7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-ylmethylsulfanyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 21482134
7-[[2-(methanethioylamino)-2-phenylacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 21494178

Frequently Asked Questions

What is the IUPAC name of (6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
The IUPAC name of (6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (CID 88777597) is (6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid.
What is the SMILES notation for (6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
The canonical SMILES for (6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is CO[C@@]1(NC(=O)C(=S=O)c2cccs2)C(=O)N2C(C(=O)O)=C(CSc3nnnn3C(C)=O)CS[C@@H]21.
What is the InChIKey of (6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
The InChIKey is ATZCBPROPOTJNM-AEFFLSMTSA-N. The full InChI is InChI=1S/C18H16N6O7S4/c1-8(25)24-17(20-21-22-24)34-7-9-6-33-16-18(31-2,15(29)23(16)11(9)14(27)28)19-13(26)12(35-30)10-4-3-5-32-10/h3-5,16H,6-7H2,1-2H3,(H,19,26)(H,27,28)/t16-,18+/m1/s1.
What are the key properties of (6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid?
(6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid has a molecular weight of 556.63 g/mol, XLogP of -0.37, 8 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,7S)-3-[(1-acetyltetrazol-5-yl)sulfanylmethyl]-7-methoxy-8-oxo-7-[(2-sulfinyl-2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is sourced from PubChem (CID 88777597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).