B3Y
(3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID
Created: | 2007-02-28 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID |
Systematic Name (OpenEye OEToolkits) | (3S)-3-amino-4-(4-hydroxyphenyl)butanoic acid |
Formula | C10 H13 N O3 |
Molecular Weight | 195.215 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)CC(N)Cc1ccc(O)cc1 |
SMILES | CACTVS | 3.341 | N[CH](CC(O)=O)Cc1ccc(O)cc1 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1CC(CC(=O)O)N)O |
Canonical SMILES | CACTVS | 3.341 | N[C@H](CC(O)=O)Cc1ccc(O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C[C@@H](CC(=O)O)N)O |
InChI | InChI | 1.03 | InChI=1S/C10H13NO3/c11-8(6-10(13)14)5-7-1-3-9(12)4-2-7/h1-4,8,12H,5-6,11H2,(H,13,14)/t8-/m0/s1 |
InChIKey | InChI | 1.03 | VUNPIAMEJXBAFP-QMMMGPOBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7010023, 2761554 |