Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H14ClN5O2 |
Molecular Weight | 271.703 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(Cl)=C2N=CN(CCC(CO)CO)C2=N1
InChI
InChIKey=FSJCDRZLIWVLEH-UHFFFAOYSA-N
InChI=1S/C10H14ClN5O2/c11-8-7-9(15-10(12)14-8)16(5-13-7)2-1-6(3-17)4-18/h5-6,17-18H,1-4H2,(H2,12,14,15)
Approval Year
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Code System | Code | Type | Description | ||
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172529-94-1
Created by
admin on Sat Dec 16 19:54:32 GMT 2023 , Edited by admin on Sat Dec 16 19:54:32 GMT 2023
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PRIMARY | |||
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11425738
Created by
admin on Sat Dec 16 19:54:32 GMT 2023 , Edited by admin on Sat Dec 16 19:54:32 GMT 2023
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H4ZBK75TN7
Created by
admin on Sat Dec 16 19:54:32 GMT 2023 , Edited by admin on Sat Dec 16 19:54:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD