RGE
(2S)-2-AMINO-5-(2-(METHYLSULFINYL)ACETIMIDAMIDO)PENTANOIC ACID
Created: | 2015-02-02 |
Last modified: | 2015-04-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 2 |
Bond Count | 31 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S)-2-AMINO-5-(2-(METHYLSULFINYL)ACETIMIDAMIDO)PENTANOIC ACID |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-5-(2-methylsulfinylethanimidoylamino)pentanoic acid |
Formula | C8 H17 N3 O3 S |
Molecular Weight | 235.304 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(CC(=[N@H])NCCCC(C(=O)O)N)C |
SMILES | CACTVS | 3.385 | C[S](=O)CC(=N)NCCC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CS(=O)CC(=N)NCCCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | C[S@@](=O)CC(=N)NCCC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | [H]/N=C(\CS(=O)C)/NCCC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C8H17N3O3S/c1-15(14)5-7(10)11-4-2-3-6(9)8(12)13/h6H,2-5,9H2,1H3,(H2,10,11)(H,12,13)/t6-,15+/m0/s1 |
InChIKey | InChI | 1.03 | PZGMBMRDRVWIGU-WDDATRMLSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 91754244 |