AB55123
37839-81-9 | (4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)-2,7-dihydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide, sodium salt
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB55123
ChemicalName
(4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)-2,7-dihydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide, sodium salt
CasNumber
37839-81-9
MolecularFormula
C10H12N5NaO6P
MolecularWeight
352.1957
MdlNumber
MFCD00150890
Smiles
O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc2c1ncnc2N.[Na]
Complexity
504
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
4
HeavyAtomCount
23
HydrogenBondAcceptorCount
10
HydrogenBondDonorCount
2
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB55123
ChemicalName: (4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)-2,7-dihydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide, sodium salt
CasNumber: 37839-81-9
MolecularFormula: C10H12N5NaO6P
MolecularWeight: 352.1957
MdlNumber: MFCD00150890
Smiles: O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc2c1ncnc2N.[Na]
Complexity: 504
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 10
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB55123
ChemicalName:
(4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)-2,7-dihydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide, sodium salt
CasNumber:
37839-81-9
MolecularFormula:
C10H12N5NaO6P
MolecularWeight:
352.1957
MdlNumber:
MFCD00150890
Smiles:
O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc2c1ncnc2N.[Na]
Complexity:
504
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
10
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC[C@@H]2[C@H](C1)CCN(C2)C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC[C@@H]2[C@H](C1)CCN(C2)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=C[C@@H]2[C@H](C1)CCN(C2)C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=C[C@@H]2[C@H](C1)CCN(C2)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AB55126
ChemicalName: (4-Benzyl-1,4-oxazinan-2-yl)methylamine
CasNumber: 110859-47-7
MolecularFormula: C12H18N2O
MolecularWeight: 206.2841
MdlNumber: MFCD02682010
Smiles: NCC1OCCN(C1)Cc1ccccc1
Complexity: 181
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AB55126
ChemicalName:
(4-Benzyl-1,4-oxazinan-2-yl)methylamine
CasNumber:
110859-47-7
MolecularFormula:
C12H18N2O
MolecularWeight:
206.2841
MdlNumber:
MFCD02682010
Smiles:
NCC1OCCN(C1)Cc1ccccc1
Complexity:
181
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3