PN7
N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide
Created: | 2015-07-16 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 1 |
Bond Count | 44 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide |
Systematic Name (OpenEye OEToolkits) | [(3S)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-(2-sulfanylethylamino)propyl]amino]butyl] dihydrogen phosphate |
Formula | C11 H23 N2 O7 P S |
Molecular Weight | 358.348 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC(C(C)(COP(O)(O)=O)C)C(=O)NCCC(NCCS)=O |
SMILES | CACTVS | 3.385 | CC(C)(CO[P](O)(O)=O)[CH](O)C(=O)NCCC(=O)NCCS |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O |
Canonical SMILES | CACTVS | 3.385 | CC(C)(CO[P](O)(O)=O)[C@H](O)C(=O)NCCC(=O)NCCS |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)(COP(=O)(O)O)[C@@H](C(=O)NCCC(=O)NCCS)O |
InChI | InChI | 1.03 | InChI=1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)/t9-/m1/s1 |
InChIKey | InChI | 1.03 | JDMUPRLRUUMCTL-SECBINFHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 449063 |