HA-966, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C4H8N2O2
Molecular Weight	116.1185
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N[C@H]1CCN(O)C1=O

InChI

InChIKey=HCKUBNLZMKAEIN-VKHMYHEASA-N

InChI=1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C4H8N2O2
Molecular Weight	116.1185
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Glutamate [NMDA] receptor 125 Target ID: CHEMBL2094124 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2153294	Antagonist 2849		708.0 µM [IC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:18:43 GMT 2025` Edited by `admin` on `Mon Mar 31 22:18:43 GMT 2025`
Record UNII	3C1G86U80C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-HA-966

Preferred Name

English

HA-966, (S)-

Common Name

English

1-HYDROXY-3-AMINO-PYRROLIDINE-2-ONE, (S)-

Systematic Name

English

2-PYRROLIDINONE, 3-AMINO-1-HYDROXY-, (3S)-

Systematic Name

English

(S)-HA-966

Code

English

HA-966, (-)-

Common Name

English

2-PYRROLIDINONE, 3-AMINO-1-HYDROXY-, (S)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID701283408

Created by admin on Mon Mar 31 22:18:43 GMT 2025 , Edited by admin on Mon Mar 31 22:18:43 GMT 2025

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CAS

111821-58-0

Created by admin on Mon Mar 31 22:18:43 GMT 2025 , Edited by admin on Mon Mar 31 22:18:43 GMT 2025

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FDA UNII

3C1G86U80C

Created by admin on Mon Mar 31 22:18:43 GMT 2025 , Edited by admin on Mon Mar 31 22:18:43 GMT 2025

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PUBCHEM

183351

Created by admin on Mon Mar 31 22:18:43 GMT 2025 , Edited by admin on Mon Mar 31 22:18:43 GMT 2025

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