AD92192
863377-22-4 | 3-(Morpholino)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD92192
ChemicalName
3-(Morpholino)phenylboronic acid
CasNumber
863377-22-4
MolecularFormula
C10H14BNO3
MolecularWeight
207.0340600000001
MdlNumber
MFCD03412095
Smiles
OB(c1cccc(c1)N1CCOCC1)O
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AD92192
ChemicalName: 3-(Morpholino)phenylboronic acid
CasNumber: 863377-22-4
MolecularFormula: C10H14BNO3
MolecularWeight: 207.0340600000001
MdlNumber: MFCD03412095
Smiles: OB(c1cccc(c1)N1CCOCC1)O
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AD92192
ChemicalName:
3-(Morpholino)phenylboronic acid
CasNumber:
863377-22-4
MolecularFormula:
C10H14BNO3
MolecularWeight:
207.0340600000001
MdlNumber:
MFCD03412095
Smiles:
OB(c1cccc(c1)N1CCOCC1)O
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: AD92195
ChemicalName: Cefodizime Disodium
CasNumber: 86329-79-5
MolecularFormula: C20H18N6Na2O7S4
MolecularWeight: 628.6325
MdlNumber: MFCD00897059
Smiles: CO/N=C(/c1csc(n1)N)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CSc1nc(c(s1)CC(=O)[O-])C.[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AD92195
ChemicalName:
Cefodizime Disodium
CasNumber:
86329-79-5
MolecularFormula:
C20H18N6Na2O7S4
MolecularWeight:
628.6325
MdlNumber:
MFCD00897059
Smiles:
CO/N=C(/c1csc(n1)N)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CSc1nc(c(s1)CC(=O)[O-])C.[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCOc1cc(OCc2ccccc2)cc(c1C=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCOc1cc(OCc2ccccc2)cc(c1C=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)N1CN(C(=O)C)C(=O)NC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N1CN(C(=O)C)C(=O)NC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__