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164230548 molecular structure
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(4S,4aS,5aR,12aS)-4,9-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide

ChemBase ID: 174638
Molecular Formular: C23H27N3O7
Molecular Mass: 457.47638
Monoisotopic Mass: 457.18490022
SMILES and InChIs

SMILES:
c1c(c(c2c(c1)C[C@@H]1C(=C([C@]3([C@@H](C1)[C@@H](C(=C(C3=O)C(=O)N)O)N(C)C)O)O)C2=O)O)N(C)C
Canonical SMILES:
CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1C[C@@H]1Cc3ccc(c(c3C(=O)C1=C2O)O)N(C)C)O)O)C
InChI:
InChI=1S/C23H27N3O7/c1-25(2)12-6-5-9-7-10-8-11-16(26(3)4)19(29)15(22(24)32)21(31)23(11,33)20(30)14(10)18(28)13(9)17(12)27/h5-6,10-11,16,27,29-30,33H,7-8H2,1-4H3,(H2,24,32)/t10-,11-,16-,23-/m0/s1
InChIKey:
OKFZIWLJQFWHMA-SEEQWMCZSA-N

Cite this record

CBID:174638 http://www.chembase.cn/molecule-174638.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(4S,4aS,5aR,12aS)-4,9-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
IUPAC Traditional name
(4S,4aS,5aR,12aS)-4,9-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
Synonyms
[4S-(4α,4aα,5aα,12aα)]-4,9-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydro-1,11-dioxo-2-naphthacenecarboxamide Disulfate
9-Dimethylamino-6-demethyl-6-deoxytetracycline Disulfate
9-Minocycline Disulfate Salt
PubChem SID
164230548
PubChem CID
54747168

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC M344790 external link Add to cart
PubChem 54747168 external link
Data Source Data ID Price
TRC
M344790 external link Add to cart Please log in.
Data Source Data ID
PubChem 54747168 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -2.178118  H Acceptors
H Donor LogD (pH = 5.5) -3.2568953 
LogD (pH = 7.4) -5.0678883  Log P -2.676203 
Molar Refractivity 122.5402 cm3 Polarizability 45.460396 Å3
Polar Surface Area 164.63 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Apperance
Light Beige Solid expand Show data source
Melting Point
>210°C (dec.) expand Show data source
Storage Condition
-20°C Freezer, Under Inert Atmosphere expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - M344790 external link
An impurity of Minocycline.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Sokoloski, T.D., et al.: J. Pharm. Sci., 66, 1159 (1977)
  • • Naidong, W., et al.: J. Pharm. Biomed. Anal., 13, 905 (1977)
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PATENTS

PATENTS

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INTERNET

INTERNET

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