Molecule card · MolClass #7761
78113-36-7
78113-36-7: 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
- MolClass ID
- 7761
- InChIKey
- FKHUGQZRBPETJR-JPIVRDNHSA-N
- Canonical SMILES
- CCCCCCCCCCCCCCCCCC(=O)NCCCCC(NC(=O)CCC(NC(=O)C(C)NC(=O)C(C)OC1C(O)C(CO)OC(O)C1(NC(C)=O))C(N)=O)C(O)=O
- Standard InChI
- InChI=1S/C43H78N6O13/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-34(52)45-26-21-20-22-32(42(58)59)48-35(53)25-24-31(39(44)55)49-40(56)28(2)46-41(57)29(3)61-38-36(47-30(4)51)43(60)62-33(27-50)37(38)54/h28-29,31-33,36-38,43,50,54,60H,5-27H2,1-4H3,(H2,44,55)(H,45,52)(H,46,57)(H,47,51)(H,48,53)(H,49,56)(H,58,59)/t28-,29+,31+,32-,33+,36-,37+,38+,43?/m0/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.
- LOPAC 00352#288
- Muramic acid, N-acetyl#1649
- Streptozotocin#1836
- 138331-98-3#2865
- NOCAS_M535#3372
- 18883-66-4#4247
- 585-86-4#4573
- NOCAS_M395#6955
- 19200-30-7#7276
- 86334-95-4#8601
- 585-86-4#8740
- Streptozotocin#9249
- 11957504#9479
- 2121745#11650
- HMDB00901#24091
- HMDB03208#24093
- HMDB00830#24135
- HMDB12152#24319
- 104243011#25090
- 103735741#25150
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 19
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 10
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 40
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 305.04 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 887.114 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.695
- 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.
Ames Categorization
Dataset #6 · 78113-36-7