| Formula |
C13H22N3O13P |
| IUPAC Name |
(2s)-5-[(5s,7r,8s,9r)-8,9-dihydroxy-2,4-dioxo-7-(phosphonooxymethyl)-6-oxa-1,3-diazaspiro[4.4]nonan-3-yl]-2-[hydroxy(hydroxymethyl)amino]pentanoic acid |
| Molecular Mass |
459.300 g·mol−1 |
| Heat of Formation |
-2591.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.10 ± 1.08 D |
| Volume |
475.28 Å 3 |
| Surface Area |
374.75 Å 2 |
| HOMO Energy |
-9.68 ± 0.55 eV |
| LUMO Energy |
-0.76 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-5-[(2r,3s,4r,5s)-3,4-dihydroxy-7,9-diketo-2-(phosphonooxymethyl)-1-oxa-6,8-diazaspiro[4.4]nonan-8-yl]-2-(hydroxy-methylol-amino)valeric acid
- (c8-s)-hydantocidin 5'-phosphate
- rpl
|
| InChIKey |
MAXSFYCTFIBEAR-FUIMDIGMSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
P
C
H
O
N
|
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