
Aitheantas
Adenosine Impurity 54
Gan liostú · C14H18N5O7P
01Aitheantas
| Lazychem ID | LC-49196 |
|---|---|
| CAS RN | Gan liostú |
| PubChem CID | 5163192 |
| Molecular formula | C14H18N5O7P |
| Molecular weight | 399.30 g/mol |
| IUPAC name | N-[9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]butanamide |
| InChIKey | NVGDLMUKSMHEQT-UHFFFAOYSA-N |
02Struchtúr agus steiréicheimic

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)O)O |
|---|---|
| InChI | Gan liostú |
03Stereochemistry
The published structure contains 0 defined and 5 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate)
CAS not listed
NVGDLMUKSMHEQT-FRJWGUMJSA-N
4 defined, 1 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stádas san India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ainmneacha agus gaolta
API agus máthairdhruga
Gan liostú
Ainmneacha agus gaolta
06Foinsí
- S01PubChem CID 5163192
Structure and machine-readable chemical identifiers.
