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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20ClN3O6S
Molecular Weight 453.897
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-((4-((5S)-5-((((5-CHLORO-2-THIENYL)CARBONYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)AMINO)ETHOXY)ACETIC ACID

SMILES

OC(=O)COCCNC1=CC=C(C=C1)N2C[C@H](CNC(=O)C3=CC=C(Cl)S3)OC2=O

InChI

InChIKey=AONZTKUREAFWOY-AWEZNQCLSA-N
InChI=1S/C19H20ClN3O6S/c20-16-6-5-15(30-16)18(26)22-9-14-10-23(19(27)29-14)13-3-1-12(2-4-13)21-7-8-28-11-17(24)25/h1-6,14,21H,7-11H2,(H,22,26)(H,24,25)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H20ClN3O6S
Molecular Weight 453.897
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:37:35 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:35 GMT 2023
Record UNII
UZ8PC8MPJ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-((4-((5S)-5-((((5-CHLORO-2-THIENYL)CARBONYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)AMINO)ETHOXY)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(2-((4-((5S)-5-((((5-CHLORO-2-THIENYL)CARBONYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)AMINO)ETHOXY)-
Systematic Name English
Code System Code Type Description
CAS
931204-39-6
Created by admin on Sat Dec 16 09:37:35 GMT 2023 , Edited by admin on Sat Dec 16 09:37:35 GMT 2023
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PUBCHEM
16038377
Created by admin on Sat Dec 16 09:37:35 GMT 2023 , Edited by admin on Sat Dec 16 09:37:35 GMT 2023
PRIMARY
RS_ITEM_NUM
1A01170
Created by admin on Sat Dec 16 09:37:35 GMT 2023 , Edited by admin on Sat Dec 16 09:37:35 GMT 2023
PRIMARY
FDA UNII
UZ8PC8MPJ4
Created by admin on Sat Dec 16 09:37:35 GMT 2023 , Edited by admin on Sat Dec 16 09:37:35 GMT 2023
PRIMARY