Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N6O9P |
| Molecular Weight | 392.2188 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N(N=O)[C@@H]3[C@H](N2)O[C@@H]4COP(O)(=O)O[C@@H]4C3(O)O)C(=O)N1
InChI
InChIKey=IPSAJVVJOMKNSN-AJFJRRQVSA-N
InChI=1S/C10H13N6O9P/c11-9-13-6-3(7(17)14-9)16(15-20)4-8(12-6)24-2-1-23-26(21,22)25-5(2)10(4,18)19/h2,4-5,8,18-19H,1H2,(H,21,22)(H4,11,12,13,14,17)/t2-,4-,5+,8-/m1/s1
| Molecular Formula | C10H13N6O9P |
| Molecular Weight | 392.2188 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:23:06 GMT 2025
by
admin
on
Wed Apr 02 18:23:06 GMT 2025
|
| Record UNII |
MM8A2576T3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MM8A2576T3
Created by
admin on Wed Apr 02 18:23:06 GMT 2025 , Edited by admin on Wed Apr 02 18:23:06 GMT 2025
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