AB49150
56-86-0 | L-Glutamic acid
Manufacturer: A2B Chem
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CatalogNumber
AB49150
ChemicalName
L-Glutamic acid
CasNumber
56-86-0
MolecularFormula
C5H9NO4
MolecularWeight
147.1293
MdlNumber
MFCD08688059
Smiles
OC(=O)CC[C@@H](C(=O)O)N
Complexity
145
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
4
Xlogp3
-3.7
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CatalogNumber: AB49150
ChemicalName: L-Glutamic acid
CasNumber: 56-86-0
MolecularFormula: C5H9NO4
MolecularWeight: 147.1293
MdlNumber: MFCD08688059
Smiles: OC(=O)CC[C@@H](C(=O)O)N
Complexity: 145
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 4
Xlogp3: -3.7
CatalogNumber:
AB49150
ChemicalName:
L-Glutamic acid
CasNumber:
56-86-0
MolecularFormula:
C5H9NO4
MolecularWeight:
147.1293
MdlNumber:
MFCD08688059
Smiles:
OC(=O)CC[C@@H](C(=O)O)N
Complexity:
145
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
4
Xlogp3:
-3.7
CatalogNumber: AB49151
ChemicalName: 2-Bromo-5-hydroxypyridine
CasNumber: 55717-45-8
MolecularFormula: C5H4BrNO
MolecularWeight: 173.9954
MdlNumber: MFCD04114184
Smiles: Brc1ccc(cn1)O
Complexity: 78.8
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
AB49151
ChemicalName:
2-Bromo-5-hydroxypyridine
CasNumber:
55717-45-8
MolecularFormula:
C5H4BrNO
MolecularWeight:
173.9954
MdlNumber:
MFCD04114184
Smiles:
Brc1ccc(cn1)O
Complexity:
78.8
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N
Complexity: 335
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N
Complexity:
335
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCN=C=O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCN=C=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__