[[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium

C17H27N4O9S3+ — CID 59231749

IUPAC[[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium
SMILESCCN(C(=O)OCCCO[N+](=O)[O-])[C@H]1CC(C)S(=O)(=O)c2sc(S(=O)(=O)NC=[N+](C)C)cc21
InChIInChI=1S/C17H26N4O9S3/c1-5-20(17(22)29-7-6-8-30-21(23)24)14-9-12(2)32(25,26)16-13(14)10-15(31-16)33(27,28)18-11-19(3)4/h10-12,14H,5-9H2,1-4H3/p+1/t12?,14-/m0/s1
InChIKeyYQWQVLCBWNWMOO-PYMCNQPYSA-O
MW527.62 g/mol
LogP0.99
Rot. Bonds10

About [[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium

[[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium (PubChem CID 59231749) has the molecular formula C17H27N4O9S3+ and a molecular weight of 527.62 g/mol. Its IUPAC name is [[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium.

Molecular Properties

Compound Name[[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium
PubChem CID59231749
Molecular FormulaC17H27N4O9S3+
Molecular Weight527.62 g/mol
Exact Mass527.09
IUPAC Name[[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium
SMILESCCN(C(=O)OCCCO[N+](=O)[O-])[C@H]1CC(C)S(=O)(=O)c2sc(S(=O)(=O)NC=[N+](C)C)cc21
InChIInChI=1S/C17H26N4O9S3/c1-5-20(17(22)29-7-6-8-30-21(23)24)14-9-12(2)32(25,26)16-13(14)10-15(31-16)33(27,28)18-11-19(3)4/h10-12,14H,5-9H2,1-4H3/p+1/t12?,14-/m0/s1
InChIKeyYQWQVLCBWNWMOO-PYMCNQPYSA-O
XLogP0.99
TPSA165.23 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.62
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium?
The IUPAC name of [[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium (CID 59231749) is [[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium.
What is the SMILES notation for [[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium?
The canonical SMILES for [[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium is CCN(C(=O)OCCCO[N+](=O)[O-])[C@H]1CC(C)S(=O)(=O)c2sc(S(=O)(=O)NC=[N+](C)C)cc21.
What is the InChIKey of [[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium?
The InChIKey is YQWQVLCBWNWMOO-PYMCNQPYSA-O. The full InChI is InChI=1S/C17H26N4O9S3/c1-5-20(17(22)29-7-6-8-30-21(23)24)14-9-12(2)32(25,26)16-13(14)10-15(31-16)33(27,28)18-11-19(3)4/h10-12,14H,5-9H2,1-4H3/p+1/t12?,14-/m0/s1.
What are the key properties of [[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium?
[[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium has a molecular weight of 527.62 g/mol, XLogP of 0.99, 10 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [[(4S)-4-[ethyl(3-nitrooxypropoxycarbonyl)amino]-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonylamino]methylidene-dimethylazanium is sourced from PubChem (CID 59231749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).