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5679-01-6 molecular structure
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(4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-7-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide; sulfuric acid

ChemBase ID: 175419
Molecular Formular: C21H23N3O13S
Molecular Mass: 557.48462
Monoisotopic Mass: 557.09515881
SMILES and InChIs

SMILES:
c1cc(c2c(c1[N+](=O)[O-])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.S(=O)(=O)(O)O
Canonical SMILES:
OS(=O)(=O)O.CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1C[C@@H]1Cc3c(C(=O)C1=C2O)c(O)ccc3[N+](=O)[O-])O)O)C
InChI:
InChI=1S/C21H21N3O9.H2O4S/c1-23(2)15-9-6-7-5-8-10(24(32)33)3-4-11(25)13(8)16(26)12(7)18(28)21(9,31)19(29)14(17(15)27)20(22)30;1-5(2,3)4/h3-4,7,9,15,25,27-28,31H,5-6H2,1-2H3,(H2,22,30);(H2,1,2,3,4)/t7-,9-,15-,21-;/m0./s1
InChIKey:
FLZOLLSCAVNEKJ-LIRJOIMWSA-N

Cite this record

CBID:175419 http://www.chembase.cn/molecule-175419.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-7-nitro-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide; sulfuric acid
IUPAC Traditional name
(4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-7-nitro-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide; sulfuric acid
Synonyms
7-Nitro-6-demethyl-6-deoxytetracycline Sulfate
[4S-(4α,4aα,5aα,12aα)]-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-7-nitro-1,11-dioxo-naphthacenecarboxamide Sulfate
7-Nitrosancycline Monosulfate
CAS Number
5679-01-6
PubChem SID
164231329
PubChem CID
71751112

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC N521000 external link Add to cart
PubChem 71751112 external link
Data Source Data ID Price
TRC
N521000 external link Add to cart Please log in.
Data Source Data ID
PubChem 71751112 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -2.5749748  H Acceptors 10 
H Donor LogD (pH = 5.5) -3.86707 
LogD (pH = 7.4) -5.7758503  Log P -2.7447972 
Molar Refractivity 115.4363 cm3 Polarizability 42.648235 Å3
Polar Surface Area 207.21 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Apperance
Yellow Solid 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 - N521000 external link
Intermediate in the preparation of active 7-Amino-tetracyclines.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Lukovits, I., et al.: J. Med. Chem., 26, 1104 (1983)
  • • Marrero-Ponce, Y., et al.: Bioorg. Med. Chem., 13, 2881 (1983)
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PATENTS

PATENTS

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INTERNET

INTERNET

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