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Details

Stereochemistry EPIMERIC
Molecular Formula C25H29N3O5S
Molecular Weight 483.58
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BN-82270

SMILES

CC(C)C[C@H](NC(=O)C1=CC=C2SC3=C(NC2=C1)C=CC=C3)C(=O)N[C@H]4CCOC4OC(C)=O

InChI

InChIKey=YTCWZQOLIWKUPG-KHROREGQSA-N
InChI=1S/C25H29N3O5S/c1-14(2)12-20(24(31)27-18-10-11-32-25(18)33-15(3)29)28-23(30)16-8-9-22-19(13-16)26-17-6-4-5-7-21(17)34-22/h4-9,13-14,18,20,25-26H,10-12H2,1-3H3,(H,27,31)(H,28,30)/t18-,20-,25?/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H29N3O5S
Molecular Weight 483.58
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:30 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:30 GMT 2023
Record UNII
D29UW59350
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BN-82270
Common Name English
10H-PHENOTHIAZINE-2-CARBOXAMIDE, N-((1S)-1-((((3S)-2-(ACETYLOXY)TETRAHYDRO-3-FURANYL)AMINO)CARBONYL)-3-METHYLBUTYL)-
Systematic Name English
Code System Code Type Description
CAS
742104-24-1
Created by admin on Sat Dec 16 08:35:30 GMT 2023 , Edited by admin on Sat Dec 16 08:35:30 GMT 2023
PRIMARY
PUBCHEM
6918776
Created by admin on Sat Dec 16 08:35:30 GMT 2023 , Edited by admin on Sat Dec 16 08:35:30 GMT 2023
PRIMARY
FDA UNII
D29UW59350
Created by admin on Sat Dec 16 08:35:30 GMT 2023 , Edited by admin on Sat Dec 16 08:35:30 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY