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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4ClN5
Molecular Weight 145.55
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-4,6-DIAMINO-S-TRIAZINE

SMILES

NC1=NC(Cl)=NC(N)=N1

InChI

InChIKey=FVFVNNKYKYZTJU-UHFFFAOYSA-N
InChI=1S/C3H4ClN5/c4-1-7-2(5)9-3(6)8-1/h(H4,5,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C3H4ClN5
Molecular Weight 145.55
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

PubMed

Substance Class Chemical
Record UNII
KVZ1HMR84L
Record Status Validated (UNII)
Record Version