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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16ClN3O
Molecular Weight 265.739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OMS-210

SMILES

CC1=CC(Cl)=CC2=C1OC(=N2)N3CCCNCC3

InChI

InChIKey=QPKABSXJDCZNKQ-UHFFFAOYSA-N
InChI=1S/C13H16ClN3O/c1-9-7-10(14)8-11-12(9)18-13(16-11)17-5-2-3-15-4-6-17/h7-8,15H,2-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H16ClN3O
Molecular Weight 265.739
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 Tue Apr 01 23:57:35 GMT 2025
Edited
by admin
on Tue Apr 01 23:57:35 GMT 2025
Record UNII
OI605453C5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ME-3412
Preferred Name English
OMS-210
Code English
5-CHLORO-2-(1,4)DIAZEPAN-1-YL-7-METHYL-BENZOOXAZOLE
Systematic Name English
RR--210
Common Name English
5-CHLORO-2-(1,4-DIAZACYCLOHEPTAN-1-Y1)-7-METHYLBENZOXAZOLE
Systematic Name English
OMS210
Code English
Code System Code Type Description
SMS_ID
100000177960
Created by admin on Tue Apr 01 23:57:35 GMT 2025 , Edited by admin on Tue Apr 01 23:57:35 GMT 2025
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FDA UNII
OI605453C5
Created by admin on Tue Apr 01 23:57:35 GMT 2025 , Edited by admin on Tue Apr 01 23:57:35 GMT 2025
PRIMARY
CAS
270917-08-3
Created by admin on Tue Apr 01 23:57:35 GMT 2025 , Edited by admin on Tue Apr 01 23:57:35 GMT 2025
PRIMARY
PUBCHEM
9903419
Created by admin on Tue Apr 01 23:57:35 GMT 2025 , Edited by admin on Tue Apr 01 23:57:35 GMT 2025
PRIMARY