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(15R,16S,20S)-11-[(2S)-2-[(2S,4R,5E)-5-ethylidene-7-oxido-7,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraen-7-ium-4-yl]-3-methoxy-3-oxopropyl]-19-(methoxycarbonyl)-16-methyl-17-oxa-3,13λ5-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,18-heptaen-13-ylium-3-ide

ChemBase ID: 304539
Molecular Formular: C42H44N4O6
Molecular Mass: 700.82196
Monoisotopic Mass: 700.32608515
SMILES and InChIs

SMILES:
c1ccc2c(c1)c1c([nH]2)[C@H]2[N+](CC1)(C/C(=C/C)/[C@H](C2)[C@H](Cc1c2c(c3[n+](c1)C[C@H]1[C@H](C3)C(=CO[C@H]1C)C(=O)OC)[n-]c1c2cccc1)C(=O)OC)[O-]
Canonical SMILES:
COC(=O)[C@H]([C@H]1C[C@H]2c3[nH]c4c(c3CC[N+]2(C/C/1=C/C)[O-])cccc4)Cc1c[n+]2C[C@@H]3[C@H](C)OC=C([C@H]3Cc2c2c1c1ccccc1[n-]2)C(=O)OC
InChI:
InChI=1S/C42H44N4O6/c1-5-24-21-46(49)15-14-27-26-10-6-8-12-34(26)43-39(27)37(46)18-29(24)31(41(47)50-3)16-25-19-45-20-32-23(2)52-22-33(42(48)51-4)30(32)17-36(45)40-38(25)28-11-7-9-13-35(28)44-40/h5-13,19,22-23,29-32,37,43H,14-18,20-21H2,1-4H3/b24-5-/t23-,29-,30-,31-,32+,37-,46?/m0/s1
InChIKey:
WZNNIJLBAKQFKD-GUSMRSMBSA-N

Cite this record

CBID:304539 http://www.chembase.cn/molecule-304539.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(15R,16S,20S)-11-[(2S)-2-[(2S,4R,5E)-5-ethylidene-7-oxido-7,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraen-7-ium-4-yl]-3-methoxy-3-oxopropyl]-19-(methoxycarbonyl)-16-methyl-17-oxa-3,13λ5-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,18-heptaen-13-ylium-3-ide
IUPAC Traditional name
(15R,16S,20S)-11-[(2S)-2-[(2S,4R,5E)-5-ethylidene-7-oxido-7,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),11,13,15-tetraen-7-ium-4-yl]-3-methoxy-3-oxopropyl]-19-(methoxycarbonyl)-16-methyl-17-oxa-3,13λ5-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(13),2(10),4(9),5,7,11,18-heptaen-13-ylium-3-ide
Synonyms
BBP00764

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
BioBioPha BBP00764
Data Source Data ID Price
BioBioPha
BBP00764 Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.678088  H Acceptors
H Donor LogD (pH = 5.5) -0.11764976 
LogD (pH = 7.4) -0.1174651  Log P -0.1174424 
Molar Refractivity 200.9422 cm3 Polarizability 79.63427 Å3
Polar Surface Area 117.45 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Bioassay(PubChem)
Apperance
Yellow powder expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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