Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H16N4O6 |
Molecular Weight | 348.3107 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=N1)[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@@H](O)[C@H]2O
InChI
InChIKey=OEJRMNMCMINDSB-DDHJBXDOSA-N
InChI=1S/C15H16N4O6/c16-14-17-7-19(15(23)18-14)12-11(21)10(20)9(25-12)6-24-13(22)8-4-2-1-3-5-8/h1-5,7,9-12,20-21H,6H2,(H2,16,18,23)/t9-,10-,11-,12-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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1174733-97-1
Created by
admin on Sat Dec 16 19:06:20 GMT 2023 , Edited by admin on Sat Dec 16 19:06:20 GMT 2023
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PRIMARY | |||
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7YEV968MAX
Created by
admin on Sat Dec 16 19:06:20 GMT 2023 , Edited by admin on Sat Dec 16 19:06:20 GMT 2023
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PRIMARY | |||
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157010708
Created by
admin on Sat Dec 16 19:06:20 GMT 2023 , Edited by admin on Sat Dec 16 19:06:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD