| Formula |
C14H25N3O6S |
| IUPAC Name |
(2s)-2-amino-6-[[(1r)-2-[[(1r)-1-carboxy-2-methyl-propyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-6-oxo-hexanoic acid |
| Molecular Mass |
363.430 g·mol−1 |
| Heat of Formation |
-1238.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.82 ± 1.08 D |
| Volume |
441.12 Å 3 |
| Surface Area |
381.02 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
-0.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-6-[[(1r)-2-[[(1r)-1-carboxy-2-methyl-propyl]amino]-2-keto-1-(mercaptomethyl)ethyl]amino]-6-keto-hexanoic acid
- (2s)-2-amino-6-[[(1r)-2-[[(1r)-1-carboxy-2-methyl-propyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-6-oxo-hexanoic acid
- (2s)-2-amino-6-[[(1r)-2-[[(1r)-1-carboxy-2-methylpropyl]amino]-1-(mercaptomethyl)-2-oxoethyl]amino]-6-oxohexanoic acid
- (2s)-2-amino-6-[[(2r)-1-[[(2r)-1-hydroxy-3-methyl-1-oxo-butan-2-yl]amino]-1-oxo-3-sulfanyl-propan-2-yl]amino]-6-oxo-hexanoic acid
- (2s)-2-amino-6-[[(2r)-1-[[(2r)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-6-oxohexanoic acid
- (alpha-aminoadipyl)-cys-val
- 5-(2-aminoad)-cys-val
- aadcv
- d-valine, n-[(5s)-5-amino-5-carboxy-1-oxopentyl]-l-cysteinyl-
- d-valine, n-[n-(5-amino-5-carboxy-1-oxopentyl)-l-cysteinyl]-, (s)-
- delta-(l-alpha-aminoadipyl)-l-cystyl-d-valine
- l-alpha-aminoadipyl-l-cysteinyl-d-valine
- l-d-(a-aminoadipoyl)-l-cysteinyl-d-valine
- n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine
- valine, n-[n-(l-5-amino-5-carboxyvaleryl)-l-cysteinyl]-, d-
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| CAS Number(s) |
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| InChIKey |
BYEIJZFKOAXBBV-ATZCPNFKSA-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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