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Molecule
Lincomycin
CAS: 154-21-2 · C18H34N2O6S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 154-21-2
- Molecular Formula
- C18H34N2O6S
- Molecular Mass
- 406.55 g/mol
Identifiers
CAS Registry Number
154-21-2
SMILES
CCC[C@@H]1C[C@@H](C(O)=N[C@@H]([C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](C)O)N(C)C1
InChI Key
OJMMVQQUTAEWLP-KIDUDLJLSA-N
InChI
InChI=1S/C18H34N2O6S/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25)/t9-,10-,11+,12-,13+,14-,15-,16-,18-/m1/s1
Names and Synonyms
- Lincomycin Synonym
- D-erythro-α-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio- Synonym
- D-erythro-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α- Synonym
- D-erythro-α-D-galacto-Octopyranoside, methyl 6,8-dideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)- Synonym
- Lincomycin Synonym
- Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside Synonym
- U 10,149A Synonym
- Lincomycin A Synonym
- Lincolcina Synonym
- Cillimycin Synonym
- Jiemycin Synonym
- U 10149 Synonym
- Lincolnensin Synonym
- Medoglycine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 406.55 g/mol | CAS Common Chemistry |
| 406.54500000000013 g/mol | RDKit | |
| 406.545 g/mol | RDKit | |
| 406.538 g/mol | chempirical lib | |
| Canonical SMILES | O=C(NC(C(O)C)C1OC(SC)C(O)C(O)C1O)C2N(C)CC(CCC)C2 | CAS Common Chemistry |
| InChI | InChI=1S/C18H34N2O6S/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25)/t9-,10-,11+,12-,13+,14-,15-,16-,18-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=OJMMVQQUTAEWLP-KIDUDLJLSA-N | CAS Common Chemistry |
| Name | Lincomycin | CAS Common Chemistry |
| Heavy Atom Count | 27 | RDKit |
| Hydrogen Bond Acceptors | 8 | RDKit |
| Hydrogen Bond Donors | 5 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 125.98000000000002 Ų | RDKit |
| 125.98 Ų | RDKit | |
| LogP | -0.01669999999999905 | RDKit |
| -0.0167 | RDKit | |
| Molar Refractivity | 105.16200000000006 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9444 | RDKit |
| 0.94 | chempirical lib | |
| Exact Mass | 406.21375780799997 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| 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 = 406.55 g/mol. Edit any field — others recompute live.
