Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14N3O12P3S |
| Molecular Weight | 469.196 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@@H]2CS[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O2
InChI
InChIKey=YLEQMGZZMCJKCN-NKWVEPMBSA-N
InChI=1S/C8H14N3O12P3S/c9-5-1-2-11(8(12)10-5)6-4-27-7(21-6)3-20-25(16,17)23-26(18,19)22-24(13,14)15/h1-2,6-7H,3-4H2,(H,16,17)(H,18,19)(H2,9,10,12)(H2,13,14,15)/t6-,7+/m0/s1
| Molecular Formula | C8H14N3O12P3S |
| Molecular Weight | 469.196 |
| Charge | 0 |
| 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
Mon Mar 31 22:26:40 GMT 2025
by
admin
on
Mon Mar 31 22:26:40 GMT 2025
|
| Record UNII |
RM8Y5KG43V
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID101343929
Created by
admin on Mon Mar 31 22:26:40 GMT 2025 , Edited by admin on Mon Mar 31 22:26:40 GMT 2025
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RM8Y5KG43V
Created by
admin on Mon Mar 31 22:26:40 GMT 2025 , Edited by admin on Mon Mar 31 22:26:40 GMT 2025
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143188-53-8
Created by
admin on Mon Mar 31 22:26:40 GMT 2025 , Edited by admin on Mon Mar 31 22:26:40 GMT 2025
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454110
Created by
admin on Mon Mar 31 22:26:40 GMT 2025 , Edited by admin on Mon Mar 31 22:26:40 GMT 2025
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