AB19459
2096-10-8 | 2-Aminoadenosine
Manufacturer: A2B Chem
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CatalogNumber
AB19459
ChemicalName
2-Aminoadenosine
CasNumber
2096-10-8
MolecularFormula
C10H14N6O4
MolecularWeight
282.25595999999996
MdlNumber
MFCD00053556
Smiles
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(N)nc2N
Complexity
363
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
20
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
5
RotatableBondCount
2
Xlogp3
-1.4
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CatalogNumber: AB19459
ChemicalName: 2-Aminoadenosine
CasNumber: 2096-10-8
MolecularFormula: C10H14N6O4
MolecularWeight: 282.25595999999996
MdlNumber: MFCD00053556
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(N)nc2N
Complexity: 363
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 5
RotatableBondCount: 2
Xlogp3: -1.4
CatalogNumber:
AB19459
ChemicalName:
2-Aminoadenosine
CasNumber:
2096-10-8
MolecularFormula:
C10H14N6O4
MolecularWeight:
282.25595999999996
MdlNumber:
MFCD00053556
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(N)nc2N
Complexity:
363
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
5
RotatableBondCount:
2
Xlogp3:
-1.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: F[C@@H]1CN(C[C@H]1F)c1ccccc1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
F[C@@H]1CN(C[C@H]1F)c1ccccc1
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCCCC(COc1cc(CBr)c(cc1CBr)OC)CC
Complexity: __
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Smiles:
CCCCC(COc1cc(CBr)c(cc1CBr)OC)CC
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)CCCNC(=N)N)Cc1nc[nH]c1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N)CCCNC(=N)N)Cc1nc[nH]c1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__