Structure of molecule 1649

Molecule card · MolClass #1649

Muramic acid, N-acetyl

Muramic acid, N-acetyl: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
Muramic acid, N-acetylFlucanozole Synergizer · compound_name
MolClass ID
1649
InChIKey
MNLRQHMNZILYPY-MDMHTWEWSA-N
Canonical SMILES
CC(=O)NC1C(O)OC(CO)C(O)C1(OC(C)C(=O)O)
Standard InChI
InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11+/m1/s1
Stored Murcko scaffold
O1CCCCC1

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
9
CDK 2.12 · 2026-08-19
Hydrogen bond donors
5
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
145.55 Ų
CDK 2.12 · 2026-08-19
Molecular weight
293.271 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.919
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.

  • Flucanozole Synergizer

    Dataset #3 · Muramic acid, N-acetyl