Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9X3VH
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| Ligand Name |
4a-Carbinolamine tetrahydrobiopterin
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| Synonyms |
4a-Carbinolamine tetrahydrobiopterin; 79647-29-3; QUINONOID 7,8-TETRAHYDROBIOPTERIN; 4a-Hydroxy-BH4; (6R)-L-erythro-6,7-dihydrobiopterin; 6,7-Dihydrobiopterin; Quinoid-dihydrobiopterin; 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE; H4B; q-H2BPT; Phloroglucinol 2-Hydrate; 1.3.5-Trihydroxybenzene; (6r)-2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-6,7-dihydropteridin-4(1h)-one; (6R)-Tetrahydrobiopterin; (6R)-Tetrahydrobiopterin; 6R-BH4; erythro-quinoid dihydrobiopterin; quinonoid 6,7-dihydrobiopterin; CHEBI:43120; CHEBI:140754; DTXSID401145914; 1,3,5-Trihydroxybenzene anhydrate; Tetrahydrobiopterin-4a-carbinolamine; (6R)-erythro-6,7-dihydrobiopterin; DB02562; erythro-quinonoid dihydro-(6H)-biopterin; C00268; 6-[(1R,2S)-1,2-Dihydroxypropyl]-6,7-dihydropterin; (6R)-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-6H-pterin; (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-1,4,6,7-tetrahydropteridin-4-one; (6R)-2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-6,7-dihydro-4(1H)-pteridinone; (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-6H-pteridin-4-one; (R)-2-Amino-6-((1R,2S)-1,2-dihydroxypropyl)-6,7-dihydropteridin-4(1H)-one
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| Structure |
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Download2D MOL |
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| Formula |
C9H13N5O3
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| Canonical SMILES |
CC(C(C1CN=C2C(=N1)C(=O)NC(=N2)N)O)O
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| InChI |
1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,15-16H,2H2,1H3,(H3,10,11,13,14,17)/t3-,4+,6-/m0/s1
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| InChIKey |
ZHQJVZLJDXWFFX-RPDRRWSUSA-N
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| PubChem Compound ID | ||||
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