H4B
Summary
| Name: | 5,6,7,8-TETRAHYDROBIOPTERIN |
| Formula: | C9 H15 N5 O3 |
| Formal charge: | 0 |
| Formula weight: | 241.247 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3H)-one |
| OpenEye OEToolkits | 1.5.0 | (6R)-2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-3H-pteridin-4-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1C=2NC(CNC=2N=C(N1)N)C(O)C(O)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@H](O)[C@H](O)[C@H]1CNC2=C(N1)C(=O)NC(=N2)N |
| SMILES | CACTVS | 3.341 | C[CH](O)[CH](O)[CH]1CNC2=C(N1)C(=O)NC(=N2)N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@H]([C@@H]([C@H]1CNC2=C(N1)C(=O)NC(=N2)N)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C(C1CNC2=C(N1)C(=O)NC(=N2)N)O)O |
| InChI | InChI | 1.03 | InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4+,6-/m0/s1 |
| InChIKey | InChI | 1.03 | FNKQXYHWGSIFBK-RPDRRWSUSA-N |
