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trisodium (8S,9S,15Z)-8-(2-carboxylatoethyl)-14-ethenyl-19-ethyl-9,13,25-trimethyl-4-oxo-1,24,26,27-tetraaza-23-cupraheptacyclo[10.10.2.1^{3,22}.1^{7,10}.1^{17,20}.0^{2,6}.0^{15,24}]heptacosa-2,6,10(27),11,13,15,17(26),18,20,22(25)-decaene-5,18-dicarboxylate
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ChemBase ID:
112854
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Molecular Formular:
C34H27CuN4Na3O7
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Molecular Mass:
736.11609
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Monoisotopic Mass:
735.08687957
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SMILES and InChIs
SMILES:
[Na+].[Na+].[Na+].CCC1=C(C(=O)[O-])C2=NC1=Cc1c(C)c3c4n1[Cu]n1c(=CC5=NC(=C4C(C(=O)[O-])C3=O)[C@@H](CCC(=O)[O-])[C@@H]5C)c(C)c(C=C)c1=C2
Canonical SMILES:
CCC1=C(C(=O)[O-])C2=NC1=Cc1n3[Cu]n4c(=C2)c(C=C)c(c4=CC2=NC(=C4c3c(c1C)C(=O)C4C(=O)[O-])[C@@H](CCC(=O)[O-])[C@@H]2C)C.[Na+].[Na+].[Na+]
InChI:
InChI=1S/C34H32N4O7.Cu.3Na/c1-6-16-13(3)19-10-20-14(4)18(8-9-25(39)40)30(37-20)28-29(34(44)45)32(41)26-15(5)21(38-31(26)28)11-23-17(7-2)27(33(42)43)24(36-23)12-22(16)35-19;;;;/h6,10-12,14,18,29H,1,7-9H2,2-5H3,(H5,35,36,37,38,39,40,41,42,43,44,45);;;;/q;+2;3*+1/p-5/t14-,18-,29?;;;;/m0..../s1
InChIKey:
PZCRGWVRQHVKLF-XBCDHQIHSA-I
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Cite this record
CBID:112854 http://www.chembase.cn/molecule-112854.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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trisodium (8S,9S,15Z)-8-(2-carboxylatoethyl)-14-ethenyl-19-ethyl-9,13,25-trimethyl-4-oxo-1,24,26,27-tetraaza-23-cupraheptacyclo[10.10.2.1^{3,22}.1^{7,10}.1^{17,20}.0^{2,6}.0^{15,24}]heptacosa-2,6,10(27),11,13,15,17(26),18,20,22(25)-decaene-5,18-dicarboxylate
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IUPAC Traditional name
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tripotassium (8S,9S,15Z)-8-(2-carboxylatoethyl)-14-ethenyl-19-ethyl-9,13,25-trimethyl-4-oxo-1,24,26,27-tetraaza-23-cupraheptacyclo[10.10.2.1^{3,22}.1^{7,10}.1^{17,20}.0^{2,6}.0^{15,24}]heptacosa-2,6,10(27),11,13,15,17(26),18,20,22(25)-decaene-5,18-dicarboxylate
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Synonyms
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CHLOROPHYLLIN SODIUM COPPER
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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2.9155343
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H Acceptors
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9
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H Donor
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0
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LogD (pH = 5.5)
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-1.2806346
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LogD (pH = 7.4)
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-5.562677
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Log P
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3.1161819
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Molar Refractivity
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198.6436 cm3
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Polarizability
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68.00988 Å3
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Polar Surface Area
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173.1 Å2
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Rotatable Bonds
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7
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
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RTECS
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FW6420000
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Show
data source
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MSDS Link
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PATENTS
PATENTS
PubChem Patent
Google Patent