REZ
(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID
Created: | 2006-11-15 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 2 |
Bond Count | 34 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID |
Systematic Name (OpenEye OEToolkits) | (2R)-2-amino-7-[[(2R)-1-hydroxy-1-oxo-propan-2-yl]amino]-7-oxo-heptanoic acid |
Formula | C10 H18 N2 O5 |
Molecular Weight | 246.26 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(NC(=O)CCCCC(N)C(=O)O)C |
SMILES | CACTVS | 3.341 | C[CH](NC(=O)CCCC[CH](N)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(C(=O)O)NC(=O)CCCCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | C[C@@H](NC(=O)CCCC[C@@H](N)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@H](C(=O)O)NC(=O)CCCC[C@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C10H18N2O5/c1-6(9(14)15)12-8(13)5-3-2-4-7(11)10(16)17/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7-/m1/s1 |
InChIKey | InChI | 1.03 | GMHVWLJCMCGBKZ-RNFRBKRXSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 16214793 |