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(4S,4aS,5aS,6S,12aS)-4-[bis(2H3)methylamino]-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
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ChemBase ID:
178264
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Molecular Formular:
C22H24N2O8
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Molecular Mass:
444.43456
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Monoisotopic Mass:
444.15326574
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SMILES and InChIs
SMILES:
c1cc(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)C)O
Canonical SMILES:
CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1C[C@H]1C(=C2O)C(=O)c2c([C@@]1(C)O)cccc2O)O)O)C
InChI:
InChI=1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25,27-28,31-32H,7H2,1-3H3,(H2,23,30)/t9-,10-,15-,21+,22-/m0/s1
InChIKey:
OFVLGDICTFRJMM-WESIUVDSSA-N
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Cite this record
CBID:178264 http://www.chembase.cn/molecule-178264.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(4S,4aS,5aS,6S,12aS)-4-[bis(2H3)methylamino]-3,6,10,12,12a-pentahydroxy-6-methyl-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,5aS,6S,12aS)-4-[bis(2H3)methylamino]-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
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Synonyms
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[4S-(4α,4aα,5aα,6β,12aα]-4-(Dimethylamino-d6)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide
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(-)-Tetracycline-d6
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Abramycin-d6
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Liquamycin-d6
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Tsiklomitsin-d6
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Tetracycline-d6 (80%)
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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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-2.2437224
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H Acceptors
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9
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H Donor
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6
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LogD (pH = 5.5)
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-4.3970165
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LogD (pH = 7.4)
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-6.222226
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Log P
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-3.5476153
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Molar Refractivity
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114.1883 cm3
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Polarizability
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43.205765 Å3
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Polar Surface Area
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181.62 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent