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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H17N3O5S
Molecular Weight 351.378
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DRF-8417

SMILES

COC(=S)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOC3=O

InChI

InChIKey=VTVGNCICMNIBNG-LBPRGKRZSA-N
InChI=1S/C15H17N3O5S/c1-21-13(24)16-8-12-9-18(15(20)23-12)11-4-2-10(3-5-11)17-6-7-22-14(17)19/h2-5,12H,6-9H2,1H3,(H,16,24)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H17N3O5S
Molecular Weight 351.378
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 18:22:52 GMT 2023
Edited
by admin
on Sat Dec 16 18:22:52 GMT 2023
Record UNII
SM7A6MJF4P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DRF-8417
Code English
CARBAMOTHIOIC ACID, (((5S)-2-OXO-3-(4-(2-OXO-3-OXAZOLIDINYL)PHENYL)-5-OXAZOLIDINYL)METHYL)-, O-METHYL ESTER
Systematic Name English
DRF8417
Code English
CARBAMOTHIOIC ACID, N-(((5S)-2-OXO-3-(4-(2-OXO-3-OXAZOLIDINYL)PHENYL)-5-OXAZOLIDINYL)METHYL)-, O-METHYL ESTER
Systematic Name English
O-METHYL N-(((5S)-2-OXO-3-(4-(2-OXO-3-OXAZOLIDINYL)PHENYL)-5-OXAZOLIDINYL)METHYL)CARBAMOTHIOATE
Systematic Name English
(-)-DRF-8417
Common Name English
Code System Code Type Description
FDA UNII
SM7A6MJF4P
Created by admin on Sat Dec 16 18:22:52 GMT 2023 , Edited by admin on Sat Dec 16 18:22:52 GMT 2023
PRIMARY
PUBCHEM
10383296
Created by admin on Sat Dec 16 18:22:52 GMT 2023 , Edited by admin on Sat Dec 16 18:22:52 GMT 2023
PRIMARY
CAS
439903-56-7
Created by admin on Sat Dec 16 18:22:52 GMT 2023 , Edited by admin on Sat Dec 16 18:22:52 GMT 2023
PRIMARY
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