1KJ
N~5~-(N-methoxycarbamimidoyl)-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 | 30 |
Chiral Atom Count | 1 |
Bond Count | 29 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N~5~-(N-methoxycarbamimidoyl)-L-ornithine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-5-[(N-methoxycarbamimidoyl)amino]pentanoic acid |
Formula | C7 H16 N4 O3 |
Molecular Weight | 204.227 |
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])NOC |
SMILES | CACTVS | 3.370 | CONC(=N)NCCC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CONC(=N)NCCCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.370 | CONC(=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)/NOC |
InChI | InChI | 1.03 | InChI=1S/C7H16N4O3/c1-14-11-7(9)10-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)/t5-/m0/s1 |
InChIKey | InChI | 1.03 | FRTXFDDNHUEGNE-YFKPBYRVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 11820231 |
ChEMBL | CHEMBL444710 |