| Formula |
C9H14N4O4 |
| IUPAC Name |
(2s)-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]butanediamide |
| Molecular Mass |
242.232 g·mol−1 |
| Heat of Formation |
-753.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.90 ± 1.08 D |
| Volume |
280.58 Å 3 |
| Surface Area |
258.87 Å 2 |
| HOMO Energy |
-9.66 ± 0.55 eV |
| LUMO Energy |
0.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(pyroglutamoylamino)succinamide
- (2s)-2-[[(2s)-5-oxopyrrolidin-2-yl]carbonylamino]butanediamide
- (2s)-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]butanediamide
- (2s)-2-[[oxo-[(2s)-5-oxo-2-pyrrolidinyl]methyl]amino]butanediamide
- pglu-asn-amide
- pglu-asn-nh2
- pyroglutamyl-asparaginamide
- pyroglutamyl-asparagine amide
|
| CAS Number(s) |
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| InChIKey |
XKEBHKWYBOQECB-WHFBIAKZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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