tetra-N-Carboxybenzyl Gentamicin (C Complex)

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162257829 molecular structure

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162257829 molecular structure

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: ChemBase ID: 163694; Molecular Formular: C51H61N5O15; Molecular Mass: 984.05454; Monoisotopic Mass: 983.41641628
SMILES and InChIs

SMILES:
C1(OC2C(C(C(CC2NC(=O)OCc2ccccc2)NC(=O)OCc2ccccc2)OC2C(C(C(CO2)(O)C)N(C(=O)OCc2ccccc2)C)O)O)OC(CCC1NC(=O)OCc1ccccc1)C(N*)*
Canonical SMILES:
*NC(C1CCC(C(O1)OC1C(NC(=O)OCc2ccccc2)CC(C(C1O)OC1OCC(C(C1O)N(C(=O)OCc1ccccc1)C)(C)O)NC(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)*
InChI:
InChI=
InChIKey:
Cite this record CBID:163694 http://www.chembase.cn/molecule-163694.html

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs

Synonyms

tetra-N-Carboxybenzyl Gentamicin (C Complex)

PubChem SID

162257829

PubChem CID

71314523

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources

Data Source	Data ID
TRC	C177790
PubChem	71314523

Data Source

Data ID

Price

TRC

C177790

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Data Source	Data ID
PubChem	71314523

CALCULATED PROPERTIES

CALCULATED PROPERTIES

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)

Solubility

Dichloromethane	Show data source Toronto Research Chemicals - C177790
Methanol	Show data source Toronto Research Chemicals - C177790

Apperance

Off-white Foamy Solid

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MSDS Link

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Certificate of Analysis

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DETAILS

DETAILS

TRC

TRC

Toronto Research Chemicals - C177790

Gentamicin (G360600) derivative. Gentamicin C1: R1=R2=CH3Gentamicin C2: R1=CH3; R2=HGentamicin C1A: R1=R2=H

REFERENCES

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