| Formula |
C18H33N7O5 |
| IUPAC Name |
(2s,3r)-2-[[4-(tert-butylcarbamoyl)piperazine-1-carbonyl]amino]-3-formyl-6-guanidino-hexanoic acid |
| Molecular Mass |
427.499 g·mol−1 |
| Heat of Formation |
-929.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.47 ± 1.08 D |
| Volume |
530.49 Å 3 |
| Surface Area |
451.37 Å 2 |
| HOMO Energy |
-9.20 ± 0.55 eV |
| LUMO Energy |
0.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s,3r)-2-[[4-(tert-butylcarbamoyl)piperazin-1-yl]carbonylamino]-6-(diaminomethylideneamino)-3-methanoyl-hexanoic acid
- (2s,3r)-2-[[4-(tert-butylcarbamoyl)piperazine-1-carbonyl]amino]-3-formyl-6-guanidino-hexanoic acid
- (2s,3r)-2-[[4-(tert-butylcarbamoyl)piperazine-1-carbonyl]amino]-6-(diaminomethylideneamino)-3-formylhexanoic acid
- (2s,3r)-2-[[[4-[(tert-butylamino)-oxomethyl]-1-piperazinyl]-oxomethyl]amino]-3-formyl-6-guanidinohexanoic acid
- 1-(4-tert-butylcarbamoyl-piperazine-1-carbonyl)-3-(3-guanidino-propyl)-4-oxo-azetidine-2-carboxylic acid
|
| InChIKey |
BVNQCAHTTOIOEK-STQMWFEESA-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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