GN-1022
Manufacturer: ChemScene
CAS Number: None
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₅H₁₀₈N₄O₄₉
Molecular Weight
1729.55
Synonyms
None
SMILES
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3OC[C@H]4O[C@@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)[C@H](O)O[C@@H]5CO)[C@@H](O)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](CO[C@]9(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O9)[C@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7NC(C)=O)[C@@H]4O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
Tpsa
836.59
Logp
-20.8468
H Acceptors
48
H Donors
31
Rotatable Bonds
32
Other Options
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₅H₁₀₈N₄O₄₉
Molecular Weight: 1729.55
Synonyms: None
SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3OC[C@H]4O[C@@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)[C@H](O)O[C@@H]5CO)[C@@H](O)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](CO[C@]9(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O9)[C@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7NC(C)=O)[C@@H]4O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
Tpsa: 836.59
Logp: -20.8468
H Acceptors: 48
H Donors: 31
Rotatable Bonds: 32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₉₃N₃O₄₁
Molecular Weight: 1452.32
Synonyms: None
SMILES: O[C@@H]([C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[C@@H](O[C@@H]1[C@@H](OCC[C@@H](O[C@@H](O[C@H]([C@@H](CO)O[C@@H](O)[C@@H]2NC(C)=O)[C@@H]2O)[C@H]3O)[C@@H](O)[C@@H]3O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]([C@@H]5NC(C)=O)O[C@H](CO)[C@@H](O[C@@H]([C@@H]6O)O[C@H](CO)[C@H](O)[C@@H]6O)[C@@H]5O)O[C@H](CO)[C@@H](O)[C@@H]1O)[C@@H]7NC(C)=O)[C@@H]7O)[C@@H]8O)[C@@H]8O
Tpsa: 691.04
Logp: -17.6305
H Acceptors: 41
H Donors: 26
Rotatable Bonds: 26
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrN₄
Molecular Weight: 174.99
Synonyms: None
SMILES: NC1=NC(Br)=NC=N1
Tpsa: 64.69
Logp: 0.2163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0