Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H13N3O5.ClH |
Molecular Weight | 279.678 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NC=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
InChI
InChIKey=JEIABKUXHKINSZ-MDTBIHKOSA-N
InChI=1S/C9H13N3O5.ClH/c10-9-11-1-3(8(16)12-9)7-6(15)5(14)4(2-13)17-7;/h1,4-7,13-15H,2H2,(H3,10,11,12,16);1H/t4-,5-,6-,7+;/m1./s1
Approval Year
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279852
Created by
admin on Fri Dec 15 15:19:03 GMT 2023 , Edited by admin on Fri Dec 15 15:19:03 GMT 2023
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52987671
Created by
admin on Fri Dec 15 15:19:03 GMT 2023 , Edited by admin on Fri Dec 15 15:19:03 GMT 2023
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DTXSID50974863
Created by
admin on Fri Dec 15 15:19:03 GMT 2023 , Edited by admin on Fri Dec 15 15:19:03 GMT 2023
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I2A0G7E10W
Created by
admin on Fri Dec 15 15:19:03 GMT 2023 , Edited by admin on Fri Dec 15 15:19:03 GMT 2023
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PRIMARY | |||
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59464-15-2
Created by
admin on Fri Dec 15 15:19:03 GMT 2023 , Edited by admin on Fri Dec 15 15:19:03 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD