NYB
N-METHYL-S-[(1R)-1-METHYLPROPYL]-L-CYSTEINE
| Created: | 2010-07-14 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 29 |
| Chiral Atom Count | 2 |
| Bond Count | 28 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | N-METHYL-S-[(1R)-1-METHYLPROPYL]-L-CYSTEINE |
| Systematic Name (OpenEye OEToolkits) | (2R)-3-[(2R)-butan-2-yl]sulfanyl-2-methylamino-propanoic acid |
| Formula | C8 H17 N O2 S |
| Molecular Weight | 191.291 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(NC)CSC(CC)C |
| SMILES | CACTVS | 3.352 | CC[CH](C)SC[CH](NC)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.6.1 | CCC(C)SCC(C(=O)O)NC |
| Canonical SMILES | CACTVS | 3.352 | CC[C@@H](C)SC[C@H](NC)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.6.1 | CC[C@@H](C)SC[C@@H](C(=O)O)NC |
| InChI | InChI | 1.03 | InChI=1S/C8H17NO2S/c1-4-6(2)12-5-7(9-3)8(10)11/h6-7,9H,4-5H2,1-3H3,(H,10,11)/t6-,7+/m1/s1 |
| InChIKey | InChI | 1.03 | UXCFOODULRZHMV-RQJHMYQMSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 49867413 |














