AB40260
305-84-0 | (2S)-2-(3-aminopropanamido)-3-(1H-imidazol-4-yl)propanoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB40260
ChemicalName
(2S)-2-(3-aminopropanamido)-3-(1H-imidazol-4-yl)propanoic acid
CasNumber
305-84-0
MolecularFormula
C9H14N4O3
MolecularWeight
226.2325
MdlNumber
MFCD00005207
Smiles
NCCC(=O)N[C@H](C(=O)O)Cc1nc[nH]c1
Complexity
259
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
4
RotatableBondCount
6
Xlogp3
-4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB40260
ChemicalName: (2S)-2-(3-aminopropanamido)-3-(1H-imidazol-4-yl)propanoic acid
CasNumber: 305-84-0
MolecularFormula: C9H14N4O3
MolecularWeight: 226.2325
MdlNumber: MFCD00005207
Smiles: NCCC(=O)N[C@H](C(=O)O)Cc1nc[nH]c1
Complexity: 259
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 4
RotatableBondCount: 6
Xlogp3: -4
CatalogNumber:
AB40260
ChemicalName:
(2S)-2-(3-aminopropanamido)-3-(1H-imidazol-4-yl)propanoic acid
CasNumber:
305-84-0
MolecularFormula:
C9H14N4O3
MolecularWeight:
226.2325
MdlNumber:
MFCD00005207
Smiles:
NCCC(=O)N[C@H](C(=O)O)Cc1nc[nH]c1
Complexity:
259
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
4
RotatableBondCount:
6
Xlogp3:
-4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCCC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCCC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)CCC(=O)C(=O)[O-].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)CCC(=O)C(=O)[O-].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(C(=O)O)CCN
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(C(=O)O)CCN
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__