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Empirische Formel (Hill-System):
C7H12N2O5
CAS-Nummer:
Molekulargewicht:
204.18
EG-Nummer:
MDL-Nummer:
UNSPSC-Code:
12352209
PubChem Substanz-ID:
NACRES:
NA.26
Empfohlene Produkte
Assay
≥98% (TLC)
Qualitätsniveau
Form
powder
Farbe
white
mp (Schmelzpunkt)
155-158 °C
Lagertemp.
−20°C
SMILES String
NCC(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
1S/C7H12N2O5/c8-3-5(10)9-4(7(13)14)1-2-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)/t4-/m0/s1
InChIKey
IEFJWDNGDZAYNZ-BYPYZUCNSA-N
Verwandte Kategorien
Lagerklassenschlüssel
11 - Combustible Solids
WGK
WGK 3
Flammpunkt (°F)
Not applicable
Flammpunkt (°C)
Not applicable
Persönliche Schutzausrüstung
Eyeshields, Gloves, type N95 (US)
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G B Koelle et al.
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K Brand et al.
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A validated 3D pharmacophore model was generated for a series of ACE inhibitory peptides, which consisted of five features (two hydrophobic functions, two hydrogen bond acceptors, and a negative ionizable function). The built model was able to correctly predict the
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