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164230634 molecular structure
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(4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-9-[(2H3)methylamino]-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide

ChemBase ID: 174724
Molecular Formular: C22H25N3O7
Molecular Mass: 443.4498
Monoisotopic Mass: 443.16925016
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)NC
Canonical SMILES:
CNc1ccc2c(c1O)C(=O)C1=C(O)[C@]3([C@@H](C[C@@H]1C2)[C@H](N(C)C)C(=C(C3=O)C(=O)N)O)O
InChI:
InChI=1S/C22H25N3O7/c1-24-11-5-4-8-6-9-7-10-15(25(2)3)18(28)14(21(23)31)20(30)22(10,32)19(29)13(9)17(27)12(8)16(11)26/h4-5,9-10,15,24,26,28-29,32H,6-7H2,1-3H3,(H2,23,31)/t9-,10-,15-,22-/m0/s1
InChIKey:
KTQLKXJOFVMDMQ-REXXEDAASA-N

Cite this record

CBID:174724 http://www.chembase.cn/molecule-174724.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-9-[(2H3)methylamino]-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
IUPAC Traditional name
(4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-9-[(2H3)methylamino]-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
Synonyms
4S,4aS,5aR,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-9-(methylamino-d3)-1,11-dioxo-2-naphthacenecarboxamide
9-(Methyl-d3)amino-6-deoxy-6-demethyltetracycline
9-Monodemethyl Minocycline-d3DISCONTINUED
PubChem SID
164230634
PubChem CID
71750791

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC M527007 external link Add to cart
PubChem 71750791 external link
Data Source Data ID Price
TRC
M527007 external link Add to cart Please log in.
Data Source Data ID
PubChem 71750791 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -2.174822  H Acceptors
H Donor LogD (pH = 5.5) -4.091264 
LogD (pH = 7.4) -5.7151484  Log P -3.9500086 
Molar Refractivity 118.3054 cm3 Polarizability 43.633118 Å3
Polar Surface Area 173.42 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - M527007 external link
A labelled Tetracycline derivative for use in antibiotic pharmaceutical compositions.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Kisker, C., et al.: J. Mol. Biol., 247, 260 (1995)
  • • Brodersen, D., et al.: Cell, 103, 1143 (1995)
  • • Aleksandrov, A., et al.: ChemBioChem., 8, 675 (1995)
  • • Aleksandrov, A., et al.: J. Mol. Biol., 378, 896 (1995)
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PATENTS

PATENTS

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INTERNET

INTERNET

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