Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H20N8O8 |
| Molecular Weight | 500.4216 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | -2 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=C(NC[C@H](CN(N=O)C3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1
InChI
InChIKey=WSONKBPBZUZVOA-OLZOCXBDSA-L
InChI=1S/C20H22N8O8/c21-20-24-16-15(18(33)25-20)27(9-29)12(7-22-16)8-28(26-36)11-3-1-10(2-4-11)17(32)23-13(19(34)35)5-6-14(30)31/h1-4,9,12-13H,5-8H2,(H,23,32)(H,30,31)(H,34,35)(H4,21,22,24,25,33)/p-2/t12-,13+/m1/s1
| Molecular Formula | C20H20N8O8 |
| Molecular Weight | 500.4216 |
| Charge | -2 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:23:07 GMT 2025
by
admin
on
Wed Apr 02 18:23:07 GMT 2025
|
| Record UNII |
APZ4GE3FP3
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English |
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APZ4GE3FP3
Created by
admin on Wed Apr 02 18:23:07 GMT 2025 , Edited by admin on Wed Apr 02 18:23:07 GMT 2025
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171390046
Created by
admin on Wed Apr 02 18:23:07 GMT 2025 , Edited by admin on Wed Apr 02 18:23:07 GMT 2025
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PRIMARY |
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