Resolved chemical identity
(5S)-7-(pyrazin-2-yl)-2-oxa-7-azaspiro[4.4]nonane
complete_deposited_InChIKey
Identity is separate from preparation
Chemical identity
- Stable identity
- INCHIKEY:ITTBXBSSJHVWJS-NSHDSACASA-N
- Full InChIKey
- ITTBXBSSJHVWJS-NSHDSACASA-N
- Source identity status
- complete deposited InChIKey
- Deposited CCD identifiers
- U0S
- External identifiers
- See deposited identity and source links
- Reference formula
- C11H15N3O
- Calculated molecular weight
- 205.261
- Calculated descriptors
- cLogP 1.0934 · TPSA 38.25 Ų · HBD 0 · HBA 4RDKit 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
- c1cnc(cn1)N2CC[C@@]3(C2)CCOC3
- InChI
- Not curated
{
"aliases": [
"(5S)-7-(pyrazin-2-yl)-2-oxa-7-azaspiro[4.4]nonane"
],
"ccd_ids": [
"U0S"
],
"ccd_names": "[\"(5S)-7-(pyrazin-2-yl)-2-oxa-7-azaspiro[4.4]nonane\"]",
"ccd_types": "[\"non-polymer\"]",
"chemical_id": "INCHIKEY:ITTBXBSSJHVWJS-NSHDSACASA-N",
"connectivity_block": "ITTBXBSSJHVWJS",
"curated_source_sha256": null,
"curation_version": "frozen-v1.2",
"external_identifiers": {},
"formal_charge_by_ccd": "{\"U0S\": 0}",
"formulae": "[\"C11 H15 N3 O\"]",
"geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
"identity_status": "complete_deposited_InChIKey",
"inchikey": "ITTBXBSSJHVWJS-NSHDSACASA-N",
"inventory_origin": "v1_CCD_inventory",
"isomeric_smiles": "c1cnc(cn1)N2CC[C@@]3(C2)CCOC3",
"primary_name": "(5S)-7-(pyrazin-2-yl)-2-oxa-7-azaspiro[4.4]nonane",
"retrieval_date": "2026-10-24",
"smiles_stereo_by_ccd": "{\"U0S\": \"c1cnc(cn1)N2CC[C@@]3(C2)CCOC3\"}",
"source_metadata_sha256": "{\"U0S\": \"41799ff87e41977a678a27c148aaa53439969df512b0b19cf8916005f8151045\"}",
"source_urls": [
"https://www.rcsb.org/ligand/U0S"
]
}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 |
|---|---|---|---|---|
| 7HG2 · U0SPDB:7HG2:LIG:K:U0S:103:. | HDGFL2 PWWP1Protein label chain A · ligand label chain K | native annotation core contactexperimentally deposited fragmentscreened fragment structure · research ligand. Deposited geometry is not solution affinity. | Core: 3.7097 Å Pfam: 3.7097 Å | View deposited instance |
| 7HG2 · U0SPDB:7HG2:LIG:K:U0S:103:. | HDGFL2 PWWP1Protein label chain B · ligand label chain K | native annotation core contactexperimentally deposited fragmentscreened fragment structure · research ligand. Deposited geometry is not solution affinity. | Core: 2.6957 Å Pfam: 2.6957 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.