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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23N5O2
Molecular Weight 293.3647
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (7S,9AS)-7-((2,5-DIOXO-1-PYRROLIDINYL)METHYL)OCTAHYDRO-2H-PYRIDO(1,2-A)PYRAZINE-2-CARBOXIMIDAMIDE

SMILES

[H][C@@]12CC[C@H](CN3C(=O)CCC3=O)CN1CCN(C2)C(N)=N

InChI

InChIKey=RJUIPNNZAHDSEL-QWRGUYRKSA-N
InChI=1S/C14H23N5O2/c15-14(16)18-6-5-17-7-10(1-2-11(17)9-18)8-19-12(20)3-4-13(19)21/h10-11H,1-9H2,(H3,15,16)/t10-,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H23N5O2
Molecular Weight 293.3647
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 Sat Dec 16 16:12:44 UTC 2023
Edited
by admin
on Sat Dec 16 16:12:44 UTC 2023
Record UNII
R28SQ9CZ8B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(7S,9AS)-7-((2,5-DIOXO-1-PYRROLIDINYL)METHYL)OCTAHYDRO-2H-PYRIDO(1,2-A)PYRAZINE-2-CARBOXIMIDAMIDE
Systematic Name English
CP-93,393 METABOLITE M18
Common Name English
2H-PYRIDO(1,2-A)PYRAZINE-2-CARBOXIMIDAMIDE, 7-((2,5-DIOXO-1-PYRROLIDINYL)METHYL)OCTAHYDRO-, (7S,9AS)-
Systematic Name English
Code System Code Type Description
FDA UNII
R28SQ9CZ8B
Created by admin on Sat Dec 16 16:12:44 UTC 2023 , Edited by admin on Sat Dec 16 16:12:44 UTC 2023
PRIMARY
PUBCHEM
154731569
Created by admin on Sat Dec 16 16:12:44 UTC 2023 , Edited by admin on Sat Dec 16 16:12:44 UTC 2023
PRIMARY
CAS
208924-53-2
Created by admin on Sat Dec 16 16:12:44 UTC 2023 , Edited by admin on Sat Dec 16 16:12:44 UTC 2023
PRIMARY
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