| Formula |
C15H21N5O4 |
| IUPAC Name |
(2s)-2-[(2-benzamidoacetyl)amino]-5-(diaminomethyleneammonio)pentanoate |
| Molecular Mass |
335.358 g·mol−1 |
| Heat of Formation |
-599.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.33 ± 1.08 D |
| Volume |
401.75 Å 3 |
| Surface Area |
371.95 Å 2 |
| HOMO Energy |
-9.26 ± 0.55 eV |
| LUMO Energy |
-0.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[2-(benzoylamino)acetyl]amino]-5-(diaminomethyleneazaniumyl)pentanoate
- (2s)-2-[[2-(benzoylamino)acetyl]amino]-5-(diaminomethyleneazaniumyl)valerate
- (2s)-2-[[2-(benzoylamino)acetyl]amino]-5-(diaminomethylideneazaniumyl)pentanoate
- (2s)-5-(diaminomethyleneazaniumyl)-2-[[1-oxo-2-[(oxo-phenylmethyl)amino]ethyl]amino]pentanoate
- (2s)-5-(diaminomethylideneazaniumyl)-2-[2-(phenylcarbonylamino)ethanoylamino]pentanoate
|
| InChIKey |
GFLCPYUSPYXNBV-NSHDSACASA-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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