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Methacycline Hydrochloride
CAS: 3963-95-9 | C22H23ClN2O8
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
3963-95-9
Molecular Formula:
C22H23ClN2O8
Molecular Mass:
478.89 g/mol
Names and Synonyms:
Methacycline Hydrochloride
Metadomus
2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, hydrochloride (1:1), (4S,4aR,5S,5aR,12aS)-
2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, monohydrochloride
2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, monohydrochloride, [4S-(4α,4aα,5α,5aα,12aα)]-
2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-, monohydrochloride, (4S,4aR,5S,5aR,12aS)-
6-Demethyl-6-deoxy-6-methyleneoxytetracycline monohydrochloride
Methacycline monohydrochloride
Methacycline hydrochloride
6-Methylene-5-hydroxytetracycline chlorohydrate
6-Methylene-5-hydroxytetracycline hydrochloride
6-Demethyl-6-deoxy-6-methylene-5-hydroxytetracycline hydrochloride
Metacycline hydrochloride
6-Methyleneoxytetracycline hydrochloride
6-Demethyl-6-deoxy-5-hydroxy-6-methylenetetracycline hydrochloride
Metacyclin hydrochloride
Rindex
Adriamicina
Physiomycine
Metilenbiotic
Ciclobiotic
Londomycin
Germiciclin
Optimycin
Identifiers:
SMILES:
C=C1c2cccc(O)c2C(=O)C2=C(O)[C@]3(O)C(=O)C(C(=N)O)=C(O)[C@@H](N(C)C)[C@@H]3[C@@H](O)[C@H]12.Cl
InChI:
InChI=1S/C22H22N2O8.ClH/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-6,10,14-15,17,25,27-29,32H,1H2,2-3H3,(H2,23,31);1H/t10-,14-,15+,17+,22+;/m1./s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 478.89 g/mol | CAS Common Chemistry |
| 478.88500000000005 g/mol | RDKit | |
| 478.11429337600003 g/mol | RDKit | |
| Canonical SMILES | Cl.O=C(N)C=1C(=O)C2(O)C(O)=C3C(=O)C=4C(O)=CC=CC4C(=C)C3C(O)C2C(C1O)N(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C22H22N2O8.ClH/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-6,10,14-15,17,25,27-29,32H,1H2,2-3H3,(H2,23,31);1H/t10-,14-,15+,17+,22+;/m1./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=VZQARNDJLLWXGL-CCHMMTNSSA-N | CAS Common Chemistry |
| Name | Methacycline hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 33 | RDKit |
| Hydrogen Bond Acceptors | 9 | RDKit |
| Hydrogen Bond Donors | 7 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 182.60999999999999 Ų | RDKit |
| LogP | 1.0338700000000003 | RDKit |
| Molar Refractivity | 118.80300000000001 | RDKit |
