AB46216
62024-09-3 | 2-((S)-6-Amino-2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)hexanamido)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB46216
ChemicalName
2-((S)-6-Amino-2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)hexanamido)acetic acid
CasNumber
62024-09-3
MolecularFormula
C14H24N6O4
MolecularWeight
340.3782
MdlNumber
MFCD00012699
Smiles
NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)CN)CC1N=CN=C1
Complexity
434
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
24
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
6
RotatableBondCount
11
Xlogp3
-4.4
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CatalogNumber: AB46216
ChemicalName: 2-((S)-6-Amino-2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)hexanamido)acetic acid
CasNumber: 62024-09-3
MolecularFormula: C14H24N6O4
MolecularWeight: 340.3782
MdlNumber: MFCD00012699
Smiles: NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)CN)CC1N=CN=C1
Complexity: 434
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 6
RotatableBondCount: 11
Xlogp3: -4.4
CatalogNumber:
AB46216
ChemicalName:
2-((S)-6-Amino-2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)hexanamido)acetic acid
CasNumber:
62024-09-3
MolecularFormula:
C14H24N6O4
MolecularWeight:
340.3782
MdlNumber:
MFCD00012699
Smiles:
NCCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)CN)CC1N=CN=C1
Complexity:
434
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
6
RotatableBondCount:
11
Xlogp3:
-4.4
CatalogNumber: AB46217
ChemicalName: 2,2-Dimethoxyacetaldehyde, 60% in water
CasNumber: 51673-84-8
MolecularFormula: C4H8O3
MolecularWeight: 104.1045
MdlNumber: MFCD00134410
Smiles: COC(C=O)OC
Complexity: 48.9
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: -0.4
CatalogNumber:
AB46217
ChemicalName:
2,2-Dimethoxyacetaldehyde, 60% in water
CasNumber:
51673-84-8
MolecularFormula:
C4H8O3
MolecularWeight:
104.1045
MdlNumber:
MFCD00134410
Smiles:
COC(C=O)OC
Complexity:
48.9
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ON=CC=NO
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ON=CC=NO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(=O)O
Complexity: 55.9
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(=O)O
Complexity:
55.9
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.3