Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12ClN5O3 |
Molecular Weight | 285.687 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl
InChI
InChIKey=ADXUXRNLBYKGOA-QYYRPYCUSA-N
InChI=1S/C10H12ClN5O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1
Approval Year
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Code | English | ||
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DTXSID20180898
Created by
admin on Sat Dec 16 11:34:26 GMT 2023 , Edited by admin on Sat Dec 16 11:34:26 GMT 2023
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3MR7O4XF3U
Created by
admin on Sat Dec 16 11:34:26 GMT 2023 , Edited by admin on Sat Dec 16 11:34:26 GMT 2023
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PRIMARY | |||
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2627-62-5
Created by
admin on Sat Dec 16 11:34:26 GMT 2023 , Edited by admin on Sat Dec 16 11:34:26 GMT 2023
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289354
Created by
admin on Sat Dec 16 11:34:26 GMT 2023 , Edited by admin on Sat Dec 16 11:34:26 GMT 2023
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PRIMARY | |||
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100327
Created by
admin on Sat Dec 16 11:34:26 GMT 2023 , Edited by admin on Sat Dec 16 11:34:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD