Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H22N6O7 |
| Molecular Weight | 374.3498 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H]1[C@@H](NC(=N)NC(N)=N)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O
InChI
InChIKey=AOFFDWNQGLQQPH-UFGQHTETSA-N
InChI=1S/C13H22N6O7/c1-4(21)17-8-5(18-13(16)19-12(14)15)2-7(11(24)25)26-10(8)9(23)6(22)3-20/h2,5-6,8-10,20,22-23H,3H2,1H3,(H,17,21)(H,24,25)(H6,14,15,16,18,19)/t5-,6+,8+,9+,10+/m0/s1
| Molecular Formula | C13H22N6O7 |
| Molecular Weight | 374.3498 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 01:00:32 GMT 2025
by
admin
on
Wed Apr 02 01:00:32 GMT 2025
|
| Record UNII |
MR06IYI43O
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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135390908
Created by
admin on Wed Apr 02 01:00:32 GMT 2025 , Edited by admin on Wed Apr 02 01:00:32 GMT 2025
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PRIMARY | |||
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MR06IYI43O
Created by
admin on Wed Apr 02 01:00:32 GMT 2025 , Edited by admin on Wed Apr 02 01:00:32 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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CHROMATOGRAPHIC PURITY (HPLC/UV)
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|