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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11Br2N5O
Molecular Weight 389.046
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OROIDIN

SMILES

NC1=NC(\C=C\CNC(=O)C2=CC(Br)=C(Br)N2)=CN1

InChI

InChIKey=QKJAXHBFQSBDAR-OWOJBTEDSA-N
InChI=1S/C11H11Br2N5O/c12-7-4-8(18-9(7)13)10(19)15-3-1-2-6-5-16-11(14)17-6/h1-2,4-5,18H,3H2,(H,15,19)(H3,14,16,17)/b2-1+

HIDE SMILES / InChI

Molecular Formula C11H11Br2N5O
Molecular Weight 389.046
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
PF75E92XKM
Record Status Validated (UNII)
Record Version