| PDB CCD ID: | 5OH |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C6 H12 N4 O3 |
| InChI: | InChI=1S/C6H12N4O3/c7-4(5(12)13)2-1-3(11)10-6(8)9-2/h2-4,11H,1,7H2,(H,12,13)(H3,8,9,10)/t2-,3+,4+/m1/s1 |
| InChIKey: | JHJFDHNZNBHFJZ-UZBSEBFBSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.352 | N[C@@H]([C@H]1C[C@H](O)N=C(N)N1)C(O)=O | | OpenEye OEToolkits 1.7.0 | C1C(NC(=NC1O)N)C(C(=O)O)N | | OpenEye OEToolkits 1.7.0 | C1[C@@H](NC(=N[C@H]1O)N)[C@@H](C(=O)O)N | | CACTVS 3.352 | N[CH]([CH]1C[CH](O)N=C(N)N1)C(O)=O |
|
| Name: | (2S)-amino[(4R,6S)-2-amino-6-hydroxy-3,4,5,6-tetrahydropyrimidin-4-yl]ethanoic acid |
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