| Formula |
C6H13N3O2S |
| IUPAC Name |
(2s)-2-azaniumyl-5-(carbamothioylamino)pentanoate |
| Molecular Mass |
191.251 g·mol−1 |
| Heat of Formation |
-369.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.39 ± 1.08 D |
| Volume |
233.54 Å 3 |
| Surface Area |
218.75 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
0.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-5-(carbamothioylamino)pentanoic acid
- (2s)-2-amino-5-(thiocarbamoylamino)valeric acid
- (s)-2-amino-5-(thioureido)pentanoic acid
- bio1_000374
- bio1_000863
- bio1_001352
- bio2_000419
- bio2_000899
- n5-aminothioxomethyl-l-ornithine
- sci
|
| CAS Number(s) |
|
| InChIKey |
BKGWACHYAMTLAF-BYPYZUCNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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