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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15N3O5
Molecular Weight 293.2753
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M1 OF DOLUTEGRAVIR

SMILES

C[C@@H]1CCO[C@H]2CN3C=C(C(N)=O)C(=O)C(O)=C3C(=O)N12

InChI

InChIKey=IORBWJQXSCJOCL-SVRRBLITSA-N
InChI=1S/C13H15N3O5/c1-6-2-3-21-8-5-15-4-7(12(14)19)10(17)11(18)9(15)13(20)16(6)8/h4,6,8,18H,2-3,5H2,1H3,(H2,14,19)/t6-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H15N3O5
Molecular Weight 293.2753
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:16:06 GMT 2025
Edited
by admin
on Mon Mar 31 22:16:06 GMT 2025
Record UNII
FL5H7DIENP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M1 OF DOLUTEGRAVIR
Code English
2H-PYRIDO(1',2':4,5)PYRAZINO(2,1-.BETA.)(1,3)OXAZINE-9-CARBOXAMIDE, 3,4,6,8,12,12.ALPHA.-HEXAHYDRO-7-HYDROXY-4-METHYL-6,8-DIOXO-, (4R,12.ALPHA.S)-
Preferred Name English
Code System Code Type Description
CAS
1485081-26-2
Created by admin on Mon Mar 31 22:16:06 GMT 2025 , Edited by admin on Mon Mar 31 22:16:06 GMT 2025
PRIMARY
PUBCHEM
118753072
Created by admin on Mon Mar 31 22:16:06 GMT 2025 , Edited by admin on Mon Mar 31 22:16:06 GMT 2025
PRIMARY
FDA UNII
FL5H7DIENP
Created by admin on Mon Mar 31 22:16:06 GMT 2025 , Edited by admin on Mon Mar 31 22:16:06 GMT 2025
PRIMARY