PDB CCD ID: | WYK |
Number of entries in BioLiP: | 0 |
Chemical formula: | C6 H14 N4 O3 |
InChI: | InChI=1S/C6H14N4O3/c7-4(5(12)13)1-3(11)2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)/t3-,4-/m0/s1 |
InChIKey: | OPCBKDJCJYBGTQ-IMJSIDKUSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | [H]/N=C(/N)\NC[C@H](C[C@@H](C(=O)O)N)O | OpenEye OEToolkits 2.0.7 | C(C(CNC(=N)N)O)C(C(=O)O)N | CACTVS 3.385 | N[CH](C[CH](O)CNC(N)=N)C(O)=O | CACTVS 3.385 | N[C@@H](C[C@H](O)CNC(N)=N)C(O)=O |
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Name: | (2S,4S)-4-hydroxy-L-arginine; (2S,4S)-2-azanyl-5-carbamimidamido-4-oxidanyl-pentanoic acid |