5OH
(2S)-amino[(4R,6S)-2-amino-6-hydroxy-3,4,5,6-tetrahydropyrimidin-4-yl]ethanoic acid
Created: | 2010-02-05 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 3 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S)-amino[(4R,6S)-2-amino-6-hydroxy-3,4,5,6-tetrahydropyrimidin-4-yl]ethanoic acid |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-2-[(4S,6R)-2-azanyl-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl]ethanoic acid |
Formula | C6 H12 N4 O3 |
Molecular Weight | 188.184 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | N[CH]([CH]1C[CH](O)N=C(N)N1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | C1C(NC(=NC1O)N)C(C(=O)O)N |
Canonical SMILES | CACTVS | 3.352 | N[C@@H]([C@H]1C[C@H](O)N=C(N)N1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C1[C@@H](NC(=N[C@H]1O)N)[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | 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 | InChI | 1.03 | JHJFDHNZNBHFJZ-UZBSEBFBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49866535 |