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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21N3O4
Molecular Weight 331.3663
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-5-BENZYL-10B-HYDROXY-2-METHYLTETRAHYDRO-2H-OXAZOLO(3,2-A)PYRROLO(2,1-C)PYRAZINE-3,6(5H,10BH)-DIONE, (2R,5S,10AS,10BS)-

SMILES

C[C@@]1(N)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC4=CC=CC=C4)N2C1=O

InChI

InChIKey=YHMWLYYXMIFGNR-CLROSIBMSA-N
InChI=1S/C17H21N3O4/c1-16(18)15(22)20-12(10-11-6-3-2-4-7-11)14(21)19-9-5-8-13(19)17(20,23)24-16/h2-4,6-7,12-13,23H,5,8-10,18H2,1H3/t12-,13-,16+,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H21N3O4
Molecular Weight 331.3663
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 21:48:35 GMT 2025
Edited
by admin
on Tue Apr 01 21:48:35 GMT 2025
Record UNII
GY6IW0HGC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-5-BENZYL-10B-HYDROXY-2-METHYLTETRAHYDRO-2H-OXAZOLO(3,2-A)PYRROLO(2,1-C)PYRAZINE-3,6(5H,10BH)-DIONE, (2R,5S,10AS,10BS)-
Systematic Name English
8H-OXAZOLO(3,2-A)PYRROLO(2,1-C)PYRAZINE-3,6(2H,5H)-DIONE, 2-AMINOTETRAHYDRO-10B-HYDROXY-2-METHYL-5-(PHENYLMETHYL)-, (2R,5S,10AS,10BS)-
Preferred Name English
Code System Code Type Description
PUBCHEM
40498
Created by admin on Tue Apr 01 21:48:35 GMT 2025 , Edited by admin on Tue Apr 01 21:48:35 GMT 2025
PRIMARY
FDA UNII
GY6IW0HGC7
Created by admin on Tue Apr 01 21:48:35 GMT 2025 , Edited by admin on Tue Apr 01 21:48:35 GMT 2025
PRIMARY
CAS
301844-50-8
Created by admin on Tue Apr 01 21:48:35 GMT 2025 , Edited by admin on Tue Apr 01 21:48:35 GMT 2025
PRIMARY