Resolved chemical identity
(2~{S})-1-[2-hydroxyethyl-[(2~{S})-2-oxidanylpropyl]amino]propan-2-ol
complete_deposited_InChIKey
Identity is separate from preparation
Chemical identity
- Stable identity
- INCHIKEY:HHKUQCFQGCCLGA-YUMQZZPRSA-N
- Full InChIKey
- HHKUQCFQGCCLGA-YUMQZZPRSA-N
- Source identity status
- complete deposited InChIKey
- Deposited CCD identifiers
- 962
- External identifiers
- See deposited identity and source links
- Reference formula
- C8H19NO3
- Calculated molecular weight
- 177.244
- Calculated descriptors
- cLogP -0.9577 · TPSA 63.93 Ų · HBD 3 · 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
- C[C@@H](CN(CCO)C[C@H](C)O)O
- InChI
- Not curated
{
"aliases": [
"(2~{S})-1-[2-hydroxyethyl-[(2~{S})-2-oxidanylpropyl]amino]propan-2-ol"
],
"ccd_ids": [
"962"
],
"ccd_names": "[\"(2~{S})-1-[2-hydroxyethyl-[(2~{S})-2-oxidanylpropyl]amino]propan-2-ol\"]",
"ccd_types": "[\"non-polymer\"]",
"chemical_id": "INCHIKEY:HHKUQCFQGCCLGA-YUMQZZPRSA-N",
"connectivity_block": "HHKUQCFQGCCLGA",
"curated_source_sha256": null,
"curation_version": "frozen-v1.2",
"external_identifiers": {},
"formal_charge_by_ccd": "{\"962\": 0}",
"formulae": "[\"C8 H19 N O3\"]",
"geometry_note": "CCD ideal SDF is a reference chemical geometry, not a deposited bound pose.",
"identity_status": "complete_deposited_InChIKey",
"inchikey": "HHKUQCFQGCCLGA-YUMQZZPRSA-N",
"inventory_origin": "v1_CCD_inventory",
"isomeric_smiles": "C[C@@H](CN(CCO)C[C@H](C)O)O",
"primary_name": "(2~{S})-1-[2-hydroxyethyl-[(2~{S})-2-oxidanylpropyl]amino]propan-2-ol",
"retrieval_date": "2026-10-24",
"smiles_stereo_by_ccd": "{\"962\": \"C[C@@H](CN(CCO)C[C@H](C)O)O\"}",
"source_metadata_sha256": "{\"962\": \"116d14b1b51616656dd46a6db13f3037ff95c6d9f6884037893524ecc989aef5\"}",
"source_urls": [
"https://www.rcsb.org/ligand/962"
]
}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 |
|---|---|---|---|---|
| 5NRS · 962PDB:5NRS:LIG:E:962:403:. | DNMT3B PWWP1Protein label chain A · ligand label chain E | native annotation core contactexperimentally deposited liganddeposited research ligand · research ligand. Deposited geometry is not solution affinity. | Core: 2.9691 Å Pfam: 2.9691 Å | View deposited instance |
| 5NRS · 962PDB:5NRS:LIG:I:962:404:. | DNMT3B PWWP1Protein label chain B · ligand label chain I | native annotation core contactexperimentally deposited liganddeposited research ligand · research ligand. Deposited geometry is not solution affinity. | Core: 3.1176 Å Pfam: 3.1176 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.