AB28508
25990-60-7 | Dl-xylose
Manufacturer: A2B Chem
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CatalogNumber
AB28508
ChemicalName
Dl-xylose
CasNumber
25990-60-7
MolecularFormula
C5H10O5
MolecularWeight
150.1299
MdlNumber
MFCD00198055
Smiles
OC[C@H]([C@@H]([C@H](C=O)O)O)O
NscNumber
760130
Complexity
104
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
10
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
4
Xlogp3
-2.3
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CatalogNumber: AB28508
ChemicalName: Dl-xylose
CasNumber: 25990-60-7
MolecularFormula: C5H10O5
MolecularWeight: 150.1299
MdlNumber: MFCD00198055
Smiles: OC[C@H]([C@@H]([C@H](C=O)O)O)O
NscNumber: 760130
Complexity: 104
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 4
Xlogp3: -2.3
CatalogNumber:
AB28508
ChemicalName:
Dl-xylose
CasNumber:
25990-60-7
MolecularFormula:
C5H10O5
MolecularWeight:
150.1299
MdlNumber:
MFCD00198055
Smiles:
OC[C@H]([C@@H]([C@H](C=O)O)O)O
NscNumber:
760130
Complexity:
104
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
4
Xlogp3:
-2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(c1ccccc1)(c1ccccc1)O)OC1CCC[N+](C1)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(C(c1ccccc1)(c1ccccc1)O)OC1CCC[N+](C1)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1O[C@H](C(=O)O)[C@@H]([C@@H]([C@H]1O)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1O[C@H](C(=O)O)[C@@H]([C@@H]([C@H]1O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__