AI98240
94738-31-5 | (2,4-Dioxoimidazolidin-1-yl)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AI98240
ChemicalName
(2,4-Dioxoimidazolidin-1-yl)acetic acid
CasNumber
94738-31-5
MolecularFormula
C5H6N2O4
MolecularWeight
158.1121
MdlNumber
MFCD06589830
Smiles
OC(=O)CN1CC(=O)NC1=O
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-1.3
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CatalogNumber: AI98240
ChemicalName: (2,4-Dioxoimidazolidin-1-yl)acetic acid
CasNumber: 94738-31-5
MolecularFormula: C5H6N2O4
MolecularWeight: 158.1121
MdlNumber: MFCD06589830
Smiles: OC(=O)CN1CC(=O)NC1=O
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -1.3
CatalogNumber:
AI98240
ChemicalName:
(2,4-Dioxoimidazolidin-1-yl)acetic acid
CasNumber:
94738-31-5
MolecularFormula:
C5H6N2O4
MolecularWeight:
158.1121
MdlNumber:
MFCD06589830
Smiles:
OC(=O)CN1CC(=O)NC1=O
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)NCc1nnc(n1c1ccccc1)S
Complexity: __
Covalently-bondedUnitCount: __
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:
Clc1ccc(cc1)NCc1nnc(n1c1ccccc1)S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1cc2c(cc1[N+](=O)[O-])oc1c2cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)Nc1cc2c(cc1[N+](=O)[O-])oc1c2cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)c1nc(c([nH]1)C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)c1nc(c([nH]1)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__