Azonosítás

Boc-Dap-OH

Nincs megadva · C8H16N2O4

01Azonosítás

Lazychem IDLC-95129
CAS RNNincs megadva
PubChem CID2755946
Molecular formulaC8H16N2O4
Molecular weight204.22 g/mol
IUPAC name(2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChIKeyKRJLRVZLNABMAT-YFKPBYRVSA-N

02Szerkezet és sztereokémia

2D structurePubChem CID 2755946
Two-dimensional chemical structure of Boc-Dap-OH
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count0
Secondary amines0
Tertiary amines0
SMILESCC(C)(C)OC(=O)N[C@@H](CN)C(=O)O
InChINincs megadva

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

3 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

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.

04Indiai státusz

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nevek és kapcsolatok

API és anyavegyület

Nincs megadva

Nevek és kapcsolatok

    Szennyezők és rokon vegyületek

      06Források