Molecule card · MolClass #24183
HMDB06230
HMDB06230: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- HMDB06230Metabolite Likeness · compound_name
- MolClass ID
- 24183
- InChIKey
- ADUOPSPRNJSEDT-YORTWTKJSA-N
- Canonical SMILES
- O=P(O)(O)OP(=O)(O)C1C(C(C(C(C1P(=O)(O)OP(=O)(O)O)P(=O)(O)O)P(=O)(O)O)P(=O)(O)O)P(=O)(O)O
- Standard InChI
- InChI=1S/C6H20O24P8/c7-31(8,9)1-2(32(10,11)12)4(34(16,17)18)6(36(21,22)30-38(26,27)28)5(3(1)33(13,14)15)35(19,20)29-37(23,24)25/h1-6H,(H,19,20)(H,21,22)(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,23,24,25)(H2,26,27,28)/t1-,2+,3-,4-,5+,6+/m1/s1
- Stored Murcko scaffold
- C1CCCCC1
Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.
Molecules with the same Murcko scaffold
Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.
- LOPAC 00333#80
- LOPAC 00590#524
- LOPAC 01081#756
- Tranexamic acid#1528
- Quinic acid#2020
- NOCAS_M498#2566
- 1551-44-6#2583
- 98-94-2#2828
- 77-95-2#3420
- 15356-70-4#3973
- 86334-96-5#4053
- 13909-09-6#4240
- NOCAS_M550#4477
- NOCAS_M537#4703
- 3385-21-5#4728
- 86334-95-4#4884
- 112653-29-9#4972
- 80-47-7#5421
- 3173-53-3#5448
- 108-93-0#5473
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 24
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 14
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 10
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 516.72 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 723.999 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- -12.376
- CDK 2.12 · 2026-08-19
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
No saved predictions yet. Explore classification models to choose a prediction.
Source datasets
Dataset registrations and identifiers stored in MolClass.
Metabolite Likeness
Dataset #15 · HMDB06230