Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22N8O7 |
| Molecular Weight | 486.4381 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | -2 |
SHOW SMILES / InChI
SMILES
CN1[C@@H](CNC2=CC=C(C=C2)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)CN(N=O)C3=C1C(=O)N=C(N)N3
InChI
InChIKey=BZOQCCJXAQLRHA-STQMWFEESA-L
InChI=1S/C20H24N8O7/c1-27-12(9-28(26-35)16-15(27)18(32)25-20(21)24-16)8-22-11-4-2-10(3-5-11)17(31)23-13(19(33)34)6-7-14(29)30/h2-5,12-13,22H,6-9H2,1H3,(H,23,31)(H,29,30)(H,33,34)(H3,21,24,25,32)/p-2/t12-,13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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G5E7EC28Z5
Created by
admin on Wed Apr 02 18:29:34 GMT 2025 , Edited by admin on Wed Apr 02 18:29:34 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
