Structure of molecule 1106

Molecule card · MolClass #1106

LOPAC 00471

LOPAC 00471: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Thio-NADP sodiumCompound induced Neuronal Stem Cell Differentiation · compound_name
MolClass ID
1106
InChIKey
OJNFDOAQUXJWED-UHFFFAOYSA-M
Canonical SMILES
Nc5ncnc1c5(ncn1C4OC(COP(=O)(O)OP(=O)([O-])OCC2OC(C(O)C2(O))[n+]3cccc(c3)C(N)=S)C(O)C4(OP(=O)(O)[O-]))
Standard InChI
InChI=1S/C21H28N7O16P3S/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(43-45(32,33)34)14(30)11(42-21)6-40-47(37,38)44-46(35,36)39-5-10-13(29)15(31)20(41-10)27-3-1-2-9(4-27)18(23)48/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,48)/p-1
Stored Murcko scaffold
n1cnc2c(ncn2C3OC(COPOPOCC4OC([n+]5ccccc5)CC4)CC3)c1

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
21
CDK 2.12 · 2026-08-19
Hydrogen bond donors
7
CDK 2.12 · 2026-08-19
Rotatable bonds
13
CDK 2.12 · 2026-08-19
Topological polar surface area
414.9 Ų
CDK 2.12 · 2026-08-19
Molecular weight
758.465 g/mol
CDK 2.12 · 2026-08-19
XLogP
-5.29
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 1146