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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9Br2N5O
Molecular Weight 387.03
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STEVENSINE

SMILES

NC1=NC=C(N1)C2=CCNC(=O)C3=C2C(Br)=C(Br)N3

InChI

InChIKey=ZNIBKSGUBSYKLY-UHFFFAOYSA-N
InChI=1S/C11H9Br2N5O/c12-7-6-4(5-3-16-11(14)17-5)1-2-15-10(19)8(6)18-9(7)13/h1,3,18H,2H2,(H,15,19)(H3,14,16,17)

HIDE SMILES / InChI

Molecular Formula C11H9Br2N5O
Molecular Weight 387.03
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:41:06 GMT 2023
Edited
by admin
on Sat Dec 16 17:41:06 GMT 2023
Record UNII
44PB7HEQ22
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STEVENSINE
Common Name English
PYRROLO(2,3-C)AZEPIN-8(1H)-ONE, 4-(2-AMINO-1H-IMIDAZOL-5-YL)-2,3-DIBROMO-6,7-DIHYDRO-
Systematic Name English
PYRROLO(2,3-C)AZEPIN-8(1H)-ONE, 4-(2-AMINO-1H-IMIDAZOL-4-YL)-2,3-DIBROMO-6,7-DIHYDRO-
Systematic Name English
ODILINE
Common Name English
4-(2-AMINO-1H-IMIDAZOL-5-YL)-2,3-DIBROMO-6,7-DIHYDROPYRROLO(2,3-C)AZEPIN-8(1H)-ONE
Systematic Name English
Code System Code Type Description
CAS
99102-22-4
Created by admin on Sat Dec 16 17:41:06 GMT 2023 , Edited by admin on Sat Dec 16 17:41:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID50451503
Created by admin on Sat Dec 16 17:41:06 GMT 2023 , Edited by admin on Sat Dec 16 17:41:06 GMT 2023
PRIMARY
WIKIPEDIA
Stevensine
Created by admin on Sat Dec 16 17:41:06 GMT 2023 , Edited by admin on Sat Dec 16 17:41:06 GMT 2023
PRIMARY
FDA UNII
44PB7HEQ22
Created by admin on Sat Dec 16 17:41:06 GMT 2023 , Edited by admin on Sat Dec 16 17:41:06 GMT 2023
PRIMARY
PUBCHEM
11003581
Created by admin on Sat Dec 16 17:41:06 GMT 2023 , Edited by admin on Sat Dec 16 17:41:06 GMT 2023
PRIMARY