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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO3.ClH
Molecular Weight 209.671
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCH-50910

SMILES

Cl.CC1(C)CO[C@H](CC(O)=O)CN1

InChI

InChIKey=QYYBBASPKHNBKA-FYZOBXCZSA-N
InChI=1S/C8H15NO3.ClH/c1-8(2)5-12-6(4-9-8)3-7(10)11;/h6,9H,3-5H2,1-2H3,(H,10,11);1H/t6-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C8H15NO3
Molecular Weight 173.2096
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:07:09 GMT 2023
Edited
by admin
on Sat Dec 16 02:07:09 GMT 2023
Record UNII
SD9L8KF0X3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCH-50910
Common Name English
2-MORPHOLINEACETIC ACID, 5,5-DIMETHYL-, HYDROCHLORIDE, (2R)-
Common Name English
2-MORPHOLINEACETIC ACID, 5,5-DIMETHYL-, HYDROCHLORIDE (1:1), (2R)-
Common Name English
(-)-SCH-50911
Code English
Code System Code Type Description
MESH
C095804
Created by admin on Sat Dec 16 02:07:09 GMT 2023 , Edited by admin on Sat Dec 16 02:07:09 GMT 2023
PRIMARY
CAS
160415-08-7
Created by admin on Sat Dec 16 02:07:09 GMT 2023 , Edited by admin on Sat Dec 16 02:07:09 GMT 2023
PRIMARY
PUBCHEM
71587552
Created by admin on Sat Dec 16 02:07:09 GMT 2023 , Edited by admin on Sat Dec 16 02:07:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID30166880
Created by admin on Sat Dec 16 02:07:09 GMT 2023 , Edited by admin on Sat Dec 16 02:07:09 GMT 2023
PRIMARY
FDA UNII
SD9L8KF0X3
Created by admin on Sat Dec 16 02:07:09 GMT 2023 , Edited by admin on Sat Dec 16 02:07:09 GMT 2023
PRIMARY