2KJ
N~5~-(N-ethoxycarbamimidoyl)-L-ornithine
Created: | 2012-07-13 |
Last modified: | 2013-05-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 1 |
Bond Count | 32 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N~5~-(N-ethoxycarbamimidoyl)-L-ornithine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-5-[(N-ethoxycarbamimidoyl)amino]pentanoic acid |
Formula | C8 H18 N4 O3 |
Molecular Weight | 218.254 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCNC(=[N@H])NOCC |
SMILES | CACTVS | 3.370 | CCONC(=N)NCCC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CCONC(=N)NCCCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.370 | CCONC(=N)NCCC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | [H]/N=C(\NCCC[C@@H](C(=O)O)N)/NOCC |
InChI | InChI | 1.03 | InChI=1S/C8H18N4O3/c1-2-15-12-8(10)11-5-3-4-6(9)7(13)14/h6H,2-5,9H2,1H3,(H,13,14)(H3,10,11,12)/t6-/m0/s1 |
InChIKey | InChI | 1.03 | RVVPNRVWAPOQMA-LURJTMIESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71307948 |