CYG
2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)-BUTYRIC ACID
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 2 |
Bond Count | 29 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)-BUTYRIC ACID |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-5-[(2R)-2-amino-3-hydroxy-3-oxo-propyl]sulfanyl-5-oxo-pentanoic acid |
Formula | C8 H14 N2 O5 S |
Molecular Weight | 250.272 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CSC(=O)CCC(C(=O)O)N |
SMILES | CACTVS | 3.341 | N[CH](CCC(=O)SC[CH](N)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(=O)SCC(C(=O)O)N)C(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](CCC(=O)SC[C@H](N)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(=O)SC[C@@H](C(=O)O)N)[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)16-3-5(10)8(14)15/h4-5H,1-3,9-10H2,(H,12,13)(H,14,15)/t4-,5-/m0/s1 |
InChIKey | InChI | 1.03 | WYPPJURMNVTTGD-WHFBIAKZSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49866856 |