Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H18N8O7 |
Molecular Weight | 470.3956 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=C(CN(N=O)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)C=N2)C(=O)N1
InChI
InChIKey=QPWWRIJXAKSKLU-LBPRGKRZSA-N
InChI=1S/C19H18N8O7/c20-19-24-15-14(17(31)25-19)22-10(7-21-15)8-27(26-34)11-3-1-9(2-4-11)16(30)23-12(18(32)33)5-6-13(28)29/h1-4,7,12H,5-6,8H2,(H,23,30)(H,28,29)(H,32,33)(H3,20,21,24,25,31)/t12-/m0/s1
Molecular Formula | C19H18N8O7 |
Molecular Weight | 470.3956 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
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
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Record UNII |
Z9VJT6YT2E
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Record Status |
Validated (UNII)
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Record Version |
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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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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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