Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H12ClN5O3 |
Molecular Weight | 285.687 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(Cl)=NC2=C1N=CN2[C@@H]3C[C@H](O)[C@@H](CO)O3
InChI
InChIKey=PTOAARAWEBMLNO-JKUQZMGJSA-N
InChI=1S/C10H12ClN5O3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,14,15)/t4-,5+,6-/m0/s1
Approval Year
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Code | English | ||
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Code System | Code | Type | Description | ||
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P44J6L6VZ7
Created by
admin on Sat Dec 16 18:23:02 GMT 2023 , Edited by admin on Sat Dec 16 18:23:02 GMT 2023
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PRIMARY | |||
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DTXSID50274315
Created by
admin on Sat Dec 16 18:23:02 GMT 2023 , Edited by admin on Sat Dec 16 18:23:02 GMT 2023
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PRIMARY | |||
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105013
Created by
admin on Sat Dec 16 18:23:02 GMT 2023 , Edited by admin on Sat Dec 16 18:23:02 GMT 2023
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PRIMARY | |||
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5542-92-7
Created by
admin on Sat Dec 16 18:23:02 GMT 2023 , Edited by admin on Sat Dec 16 18:23:02 GMT 2023
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PRIMARY | |||
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6713101
Created by
admin on Sat Dec 16 18:23:02 GMT 2023 , Edited by admin on Sat Dec 16 18:23:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD