Formula |
C9H19N3O |
IUPAC Name |
(2s)-2,4-diamino-1-(1-piperidyl)butan-1-one |
Molecular Mass |
185.267 g·mol−1 |
Heat of Formation |
-242.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.17 ± 1.08 D |
Volume |
247.58 Å 3 |
Surface Area |
228.62 Å 2 |
HOMO Energy |
-9.31 ± 0.55 eV |
LUMO Energy |
4.06 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- dab-pip
- dipeptidylpeptidase ii inhibitor
- dpp ii inhibitor
- l-2,4-diaminobutyrylpiperidinamide
|
InChIKey |
RKBKYSFKXFKBBM-QMMMGPOBSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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