| Formula |
C11H21N5O5 |
| IUPAC Name |
(2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]pentanedioic acid |
| Molecular Mass |
303.315 g·mol−1 |
| Heat of Formation |
-961.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.24 ± 1.08 D |
| Volume |
365.24 Å 3 |
| Surface Area |
338.38 Å 2 |
| HOMO Energy |
-9.41 ± 0.55 eV |
| LUMO Energy |
0.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-ammonio-5-(diaminomethyleneazaniumyl)-1-oxopentyl]amino]pentanedioate
- (2s)-2-[[(2s)-2-ammonio-5-(diaminomethyleneazaniumyl)pentanoyl]amino]glutarate
- (2s)-2-[[(2s)-2-azaniumyl-5-(diaminomethyleneazaniumyl)pentanoyl]amino]pentanedioate
- (2s)-2-[[(2s)-2-azaniumyl-5-(diaminomethylideneazaniumyl)pentanoyl]amino]pentanedioate
|
| InChIKey |
HFKJBCPRWWGPEY-BQBZGAKWSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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