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Molecule
Ticarcillin
CAS: 34787-01-4 · C15H16N2O6S2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 34787-01-4
- Molecular Formula
- C15H16N2O6S2
- Molecular Mass
- 384.44 g/mol
Identifiers
CAS Registry Number
34787-01-4
SMILES
CC1(C)S[C@@H]2[C@H](N=C(O)[C@H](C(=O)O)c3ccsc3)C(=O)N2[C@H]1C(=O)O
InChI Key
OHKOGUYZJXTSFX-KZFFXBSXSA-N
InChI
InChI=1S/C15H16N2O6S2/c1-15(2)9(14(22)23)17-11(19)8(12(17)25-15)16-10(18)7(13(20)21)6-3-4-24-5-6/h3-5,7-9,12H,1-2H3,(H,16,18)(H,20,21)(H,22,23)/t7-,8-,9+,12-/m1/s1
Names and Synonyms
- Ticarcillin Synonym
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-carboxy-2-(3-thienyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)- Synonym
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[(carboxy-3-thienylacetyl)amino]-3,3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]- Synonym
- 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-carboxy-3-thienylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)- Synonym
- (2S,5R,6R)-6-[[(2R)-2-Carboxy-2-(3-thienyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Synonym
- 6-[D-(-)-α-Carboxy-3-thienylacetamido]penicillanic acid Synonym
- Ticarcillin Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 384.44 g/mol | CAS Common Chemistry |
| 384.4350000000001 g/mol | RDKit | |
| 384.435 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(C(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O)C3=CSC=C3 | CAS Common Chemistry |
| InChI | InChI=1S/C15H16N2O6S2/c1-15(2)9(14(22)23)17-11(19)8(12(17)25-15)16-10(18)7(13(20)21)6-3-4-24-5-6/h3-5,7-9,12H,1-2H3,(H,16,18)(H,20,21)(H,22,23)/t7-,8-,9+,12-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=OHKOGUYZJXTSFX-KZFFXBSXSA-N | CAS Common Chemistry |
| Name | Ticarcillin | CAS Common Chemistry |
| Heavy Atom Count | 25 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 127.50000000000001 Ų | RDKit |
| 127.5 Ų | RDKit | |
| LogP | 1.3883 | RDKit |
| Molar Refractivity | 92.27540000000006 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4667 | RDKit |
| Exact Mass | 384.04497823199995 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 384.44 g/mol. Edit any field — others recompute live.
