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164233598 molecular structure
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(4S,4aS,5aR,12aS)-4-[bis(2H3)methylamino]-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride

ChemBase ID: 177688
Molecular Formular: C21H23ClN2O7
Molecular Mass: 450.86952
Monoisotopic Mass: 450.11937877
SMILES and InChIs

SMILES:
c1ccc(c2c1C[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.Cl
Canonical SMILES:
CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1C[C@@H]1Cc3cccc(c3C(=O)C1=C2O)O)O)O)C.Cl
InChI:
InChI=1S/C21H22N2O7.ClH/c1-23(2)15-10-7-9-6-8-4-3-5-11(24)12(8)16(25)13(9)18(27)21(10,30)19(28)14(17(15)26)20(22)29;/h3-5,9-10,15,24,26-27,30H,6-7H2,1-2H3,(H2,22,29);1H/t9-,10-,15-,21-;/m0./s1
InChIKey:
NHHHLWBNBLFCSB-QKYUADJBSA-N

Cite this record

CBID:177688 http://www.chembase.cn/molecule-177688.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(4S,4aS,5aR,12aS)-4-[bis(2H3)methylamino]-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride
IUPAC Traditional name
(4S,4aS,5aR,12aS)-4-[bis(2H3)methylamino]-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide hydrochloride
Synonyms
(4S,4aS,5aR,12aS)-4-(Dimethyl-d6-amino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1-11-dioxo-2-naphthacenecarboxamide Hydrochloride
Bonomycin-d6
Norcycline-d6
6-Demethyl-6-deoxytetracycline-d6 Hydrochloride
GS 2147-d6
Sancycline-d6 Hydrochloride
PubChem SID
164233598
PubChem CID
71752153

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC S111502 external link Add to cart
PubChem 71752153 external link
Data Source Data ID Price
TRC
S111502 external link Add to cart Please log in.
Data Source Data ID
PubChem 71752153 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -2.1955726  H Acceptors
H Donor LogD (pH = 5.5) -3.444874 
LogD (pH = 7.4) -5.268215  Log P -2.6734078 
Molar Refractivity 108.1116 cm3 Polarizability 40.642216 Å3
Polar Surface Area 161.39 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
Yellow Solid expand Show data source
Melting Point
224-228°C (dec) 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 - S111502 external link
A semi-synthetic labelled antibiotic related to Tetracycline.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Gozalbes, R., et al.: J. Pharm. Pharmacol., 51, 111 (1999)
  • • Estrada, E., et al.: J. Med. Chem., 43, 1975 (1999)
  • • Gonzalez, H., et al.: J. Mol. Mod., 8, 237 (1999)
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PATENTS

PATENTS

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INTERNET

INTERNET

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