W05
DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE
Created: | 2004-06-01 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 3 |
Bond Count | 42 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-6-[[(2R)-1-[[(2R)-1-hydroxy-1-oxo-propan-2-yl]amino]-1-oxo-3-sulfanyl-propan-2-yl]amino]-6-oxo-hexanoic acid |
Formula | C12 H21 N3 O6 S |
Molecular Weight | 335.377 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(NC(C(=O)O)C)C(NC(=O)CCCC(C(=O)O)N)CS |
SMILES | CACTVS | 3.341 | C[CH](NC(=O)[CH](CS)NC(=O)CCC[CH](N)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | C[C@@H](NC(=O)[C@H](CS)NC(=O)CCC[C@H](N)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@H](C(=O)O)NC(=O)[C@H](CS)NC(=O)CCC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C12H21N3O6S/c1-6(11(18)19)14-10(17)8(5-22)15-9(16)4-2-3-7(13)12(20)21/h6-8,22H,2-5,13H2,1H3,(H,14,17)(H,15,16)(H,18,19)(H,20,21)/t6-,7+,8+/m1/s1 |
InChIKey | InChI | 1.03 | SYXVLKYCLDJBRU-CSMHCCOUSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 6082085 |