Resolved chemical identity
N~1~,N~1~,N~4~,N~4~-tetramethylpiperazine-1,4-dicarboxamide
complete_deposited_InChIKey
Identity is separate from preparation
Chemical identity
- Stable identity
- INCHIKEY:IQHALCWAYMQEQI-UHFFFAOYSA-N
- Full InChIKey
- IQHALCWAYMQEQI-UHFFFAOYSA-N
- Source identity status
- complete deposited InChIKey
- Deposited CCD identifiers
- A1A35
- External identifiers
- See deposited identity and source links
- Reference formula
- C10H20N4O2
- Calculated molecular weight
- 228.296
- Calculated descriptors
- cLogP -0.0328 · TPSA 47.1 Ų · HBD 0 · HBA 2RDKit 2025.09.3; calculations for this source identity, not experimental measurements.
- Depiction validation
- verified smiles full inchikey match
SMILES, InChI & complete identity record
- Isomeric SMILES
- CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C
- InChI
- Not curated
{
"aliases": [
"N~1~,N~1~,N~4~,N~4~-tetramethylpiperazine-1,4-dicarboxamide"
],
"ccd_ids": [
"A1A35"
],
"ccd_names": "[\"N~1~,N~1~,N~4~,N~4~-tetramethylpiperazine-1,4-dicarboxamide\"]",
"ccd_types": "[\"non-polymer\"]",
"chemical_id": "INCHIKEY:IQHALCWAYMQEQI-UHFFFAOYSA-N",
"connectivity_block": "IQHALCWAYMQEQI",
"curated_source_sha256": null,
"curation_version": "frozen-v1.2",
"external_identifiers": {},
"formal_charge_by_ccd": "{\"A1A35\": 0}",
"formulae": "[\"C10 H20 N4 O2\"]",
"geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
"identity_status": "complete_deposited_InChIKey",
"inchikey": "IQHALCWAYMQEQI-UHFFFAOYSA-N",
"inventory_origin": "v1_CCD_inventory",
"isomeric_smiles": "CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C",
"primary_name": "N~1~,N~1~,N~4~,N~4~-tetramethylpiperazine-1,4-dicarboxamide",
"retrieval_date": "2026-10-24",
"smiles_stereo_by_ccd": "{\"A1A35\": \"CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C\"}",
"source_metadata_sha256": "{\"A1A35\": \"b816955b5785718d30a30e263f69f9bea8cf4dac2d9e467251e1c7477bb04bba\"}",
"source_urls": [
"https://www.rcsb.org/ligand/A1A35"
]
}Measured target and original context
Bioactivity & experimental observations
Each row is one source-specific observation. Repeated measurements of this compound are not independent compounds. Direct binding, functional displacement and cellular outcomes retain their distinct endpoints.
| Preparation | Tested target & construct | Method / endpoint | Original observation | Conditions & uncertainty | Source & verification |
|---|---|---|---|---|---|
| No observations match these filters. Missing curation is not evidence of biological inactivity. | |||||
Exact deposited instances
Experimental structures
Native-core and broader Pfam proximity are distinguished from contacts elsewhere in a protein. Each action opens the actual deposited ligand instance. Geometric proximity does not supply a measured binding affinity.
| Entry / ligand | Native domain & protein chain | Geometric evidence | Minimum distance | Inspect |
|---|---|---|---|---|
| 7HGI · A1A35PDB:7HGI:LIG:J:A1A35:103:. | HDGFL2 PWWP1Protein label chain A · ligand label chain J | native annotation core contactexperimentally deposited fragmentscreened fragment structure · research ligand. Deposited geometry is not solution affinity. | Core: 4.7997 Å Pfam: 4.7997 Å | View deposited instance |
| 7HGI · A1A35PDB:7HGI:LIG:J:A1A35:103:. | HDGFL2 PWWP1Protein label chain B · ligand label chain J | native annotation core contactexperimentally deposited fragmentscreened fragment structure · research ligand. Deposited geometry is not solution affinity. | Core: 2.5367 Å Pfam: 2.5367 Å | View deposited instance |
| 7HGI · A1A35PDB:7HGI:LIG:L:A1A35:102:. | HDGFL2 PWWP1Protein label chain C · ligand label chain L | native annotation core contactexperimentally deposited fragmentscreened fragment structure · research ligand. Deposited geometry is not solution affinity. | Core: 2.73 Å Pfam: 2.73 Å | View deposited instance |
Preparations, identities and controls remain separate
Experimental context
No measured preparation is linked to this deposited identity in the curated snapshot.
Provenance and reproducibility
Sources & downloads
Snapshot 2026-10-26 · phase5-1.0.0 · original measurements, operators, constructs and uncertainty are retained in the exports.