AC94787
913835-29-7 | 4-(3-Hydroxypropylcarbamoyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AC94787
ChemicalName
4-(3-Hydroxypropylcarbamoyl)phenylboronic acid
CasNumber
913835-29-7
MolecularFormula
C10H14BNO4
MolecularWeight
223.0335
MdlNumber
MFCD31666594
Smiles
OCCCNC(=O)c1ccc(cc1)B(O)O
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
5
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CatalogNumber: AC94787
ChemicalName: 4-(3-Hydroxypropylcarbamoyl)phenylboronic acid
CasNumber: 913835-29-7
MolecularFormula: C10H14BNO4
MolecularWeight: 223.0335
MdlNumber: MFCD31666594
Smiles: OCCCNC(=O)c1ccc(cc1)B(O)O
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 5
CatalogNumber:
AC94787
ChemicalName:
4-(3-Hydroxypropylcarbamoyl)phenylboronic acid
CasNumber:
913835-29-7
MolecularFormula:
C10H14BNO4
MolecularWeight:
223.0335
MdlNumber:
MFCD31666594
Smiles:
OCCCNC(=O)c1ccc(cc1)B(O)O
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)[C@H](C[C@@H](C(=O)O)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
OC(=O)[C@H](C[C@@H](C(=O)O)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CN1CCCN(CC1)c1ccc(cc1)N.Cl.Cl.Cl.O
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
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MolecularFormula:
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Smiles:
CN1CCCN(CC1)c1ccc(cc1)N.Cl.Cl.Cl.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Smiles: CCCN(CCc1cccc(c1CC(=O)C(=O)OCC)[N+](=O)[O-])CCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
CCCN(CCc1cccc(c1CC(=O)C(=O)OCC)[N+](=O)[O-])CCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__