Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H16N6O6 |
Molecular Weight | 388.3348 |
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]3O)C4=CC(=CC=C4)[N+]([O-])=O
InChI
InChIKey=ACAOMVAOUMITTJ-UBEDBUPSSA-N
InChI=1S/C16H16N6O6/c17-13-10-15(20-14(19-13)7-2-1-3-8(4-7)22(26)27)21(6-18-10)16-12(25)11(24)9(5-23)28-16/h1-4,6,9,11-12,16,23-25H,5H2,(H2,17,19,20)/t9-,11-,12-,16-/m1/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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39890S3IGM
Created by
admin on Sat Dec 16 08:03:33 GMT 2023 , Edited by admin on Sat Dec 16 08:03:33 GMT 2023
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PRIMARY | |||
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122998
Created by
admin on Sat Dec 16 08:03:33 GMT 2023 , Edited by admin on Sat Dec 16 08:03:33 GMT 2023
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PRIMARY | |||
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109875-47-0
Created by
admin on Sat Dec 16 08:03:33 GMT 2023 , Edited by admin on Sat Dec 16 08:03:33 GMT 2023
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PRIMARY | |||
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DTXSID60149065
Created by
admin on Sat Dec 16 08:03:33 GMT 2023 , Edited by admin on Sat Dec 16 08:03:33 GMT 2023
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PRIMARY |
SUBSTANCE RECORD