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180904-09-0,MFCD08703897
Catalog No.:AA00AB5S

180904-09-0 | C-(2,3,4,6-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-ALPHA-D-GALACTOPYRANOSYL)FORMAMIDE

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00AB5S
Chemical Name:
C-(2,3,4,6-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-ALPHA-D-GALACTOPYRANOSYL)FORMAMIDE
CAS Number:
180904-09-0
Molecular Formula:
C15H20N4O10
Molecular Weight:
416.3401
MDL Number:
MFCD08703897
SMILES:
CC(=O)OCC1C(C(C(C(O1)(C(=O)N)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
Properties
Computed Properties
 
Complexity:
749  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
-0.4  

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SDS
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Tags:180904-09-0 Molecular Formula|180904-09-0 MDL|180904-09-0 SMILES|180904-09-0 C-(2,3,4,6-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-ALPHA-D-GALACTOPYRANOSYL)FORMAMIDE
Catalog No.: AA00AB5S
180904-09-0,MFCD08703897
180904-09-0 | C-(2,3,4,6-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-ALPHA-D-GALACTOPYRANOSYL)FORMAMIDE
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00AB5S
Chemical Name: C-(2,3,4,6-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-ALPHA-D-GALACTOPYRANOSYL)FORMAMIDE
CAS Number: 180904-09-0
Molecular Formula: C15H20N4O10
Molecular Weight: 416.3401
MDL Number: MFCD08703897
SMILES: CC(=O)OCC1C(C(C(C(O1)(C(=O)N)N=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity: 749  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: -0.4  
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