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(4S,4aS,5aR,12aS)-7-[bis(2H3)methylamino]-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
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ChemBase ID:
174640
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Molecular Formular:
C23H27N3O7
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Molecular Mass:
457.47638
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Monoisotopic Mass:
457.18490022
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SMILES and InChIs
SMILES:
c1cc(c2c(c1N(C)C)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
Canonical SMILES:
CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1C[C@@H]1Cc3c(C(=O)C1=C2O)c(O)ccc3N(C)C)O)O)C
InChI:
InChI=1S/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,17,27,29-30,33H,7-8H2,1-4H3,(H2,24,32)/t9-,11-,17-,23-/m0/s1
InChIKey:
DYKFCLLONBREIL-KVUCHLLUSA-N
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Cite this record
CBID:174640 http://www.chembase.cn/molecule-174640.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(4S,4aS,5aR,12aS)-7-[bis(2H3)methylamino]-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
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IUPAC Traditional name
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(4S,4aS,5aR,12aS)-7-[bis(2H3)methylamino]-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide
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Synonyms
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[4S-(4α,4aα,5aα,12aα)]-4-(Dimethylamino-d6)-7-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydro-1,11-dioxo-2-naphthacenecarboxamide Dihydrochloride
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Arestin-d6
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Dynacin-d6
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Klinomycin-d6
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Minocycline-d6 DihydrochlorideDISCONTINUED
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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-2.2551746
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H Acceptors
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9
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H Donor
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5
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LogD (pH = 5.5)
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-3.4607291
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LogD (pH = 7.4)
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-5.0696445
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Log P
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-3.3341916
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Molar Refractivity
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122.5402 cm3
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Polarizability
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45.46083 Å3
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Polar Surface Area
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164.63 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent