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Details

Stereochemistry ACHIRAL
Molecular Formula C20H35N3Sn
Molecular Weight 436.222
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZOCYCLOTIN

SMILES

C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)N4C=NC=N4

InChI

InChIKey=ONHBDDJJTDTLIR-UHFFFAOYSA-N
InChI=1S/3C6H11.C2H2N3.Sn/c3*1-2-4-6-5-3-1;1-3-2-5-4-1;/h3*1H,2-6H2;1-2H;/q;;;-1;+1

HIDE SMILES / InChI

Molecular Formula C20H35N3Sn
Molecular Weight 436.222
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
V4YRQ367KE
Record Status Validated (UNII)
Record Version