NV6
(2~{S})-2-(aminocarbonylamino)-3-(4-hydroxyphenyl)propanoic acid
Created: | 2022-08-23 |
Last modified: | 2022-11-16 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 1 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2~{S})-2-(aminocarbonylamino)-3-(4-hydroxyphenyl)propanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-(aminocarbonylamino)-3-(4-hydroxyphenyl)propanoic acid |
Formula | C10 H12 N2 O4 |
Molecular Weight | 224.213 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC(=O)N[CH](Cc1ccc(O)cc1)C(O)=O |
SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cc(ccc1CC(C(=O)O)NC(=O)N)O |
Canonical SMILES | CACTVS | 3.385 | NC(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cc(ccc1C[C@@H](C(=O)O)NC(=O)N)O |
InChI | InChI | 1.06 | InChI=1S/C10H12N2O4/c11-10(16)12-8(9(14)15)5-6-1-3-7(13)4-2-6/h1-4,8,13H,5H2,(H,14,15)(H3,11,12,16)/t8-/m0/s1 |
InChIKey | InChI | 1.06 | PNLKYZVGQWCHBH-QMMMGPOBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 146240 |