2D Chemical StructureDatabase ID 71509318
No renderable structure data available
SMILES
P(=O)(O[H])(O[H])OC1C([H])=C([H])C(=C([H])C=1[H])C([H])([H])[C@@]1([H])C(N(C([H])([H])C2=C([H])C([H])=C([H])C3C([H])=C([H])C([H])=NC2=3)[C@@]([H])(C([H])([H])[H])[C@]2([H])N(C(N([H])C([H])([H])C3C([H])=C([H])C([H])=C([H])C=3[H])=O)N(C([H])([H])[H])C([H])([H])C(N21)=O)=OStructure data verified · Database ID 71509318
Chemical Intermediate
[4-[[(6S,9S,9aS)-1-(benzylcarbamoyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazin-6-yl]methyl]phenyl] dihydrogen phosphate
CAS 1422253-38-0Product ID 746277
| Intermediates | [4-[[(6S,9S,9aS)-1-(benzylcarbamoyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazin-6-yl]methyl]phenyl] dihydrogen phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422253-38-0 |
| Database ID | 71509318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[[(6S,9S,9aS)-1-(benzylcarbamoyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazin-6-yl]methyl]phenyl] dihydrogen phosphate
[4-[[(6S,9S,9aS)-1-(benzylcarbamoyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazin-6-yl]methyl]phenyl] dihydrogen phosphate (CAS 1422253-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422253-38-0
Database ID71509318
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71509318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(=O)(O[H])(O[H])OC1C([H])=C([H])C(=C([H])C=1[H])C([H])([H])[C@@]1([H])C(N(C([H])([H])C2=C([H])C([H])=C([H])C3C([H])=C([H])C([H])=NC2=3)[C@@]([H])(C([H])([H])[H])[C@]2([H])N(C(N([H])C([H])([H])C3C([H])=C([H])C([H])=C([H])C=3[H])=O)N(C([H])([H])[H])C([H])([H])C(N21)=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1422253-38-0[4-[[(6S,9S,9aS)-1-(benzylcarbamoyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazin-6-yl]methyl]phenyl] dihydrogen phosphate
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