Formula |
C19H31N5O5 |
IUPAC Name |
(2s)-2-[(2-aminoacetyl)amino]-n-[2-[[(1s)-1-[(2s)-2-formyl-2,5-dihydropyrrole-1-carbonyl]-2-methyl-propyl]amino]-2-oxo-ethyl]-3-methyl-butanamide |
Molecular Mass |
409.480 g·mol−1 |
Heat of Formation |
-888.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.81 ± 1.08 D |
Volume |
515.15 Å 3 |
Surface Area |
427.88 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
0.28 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-(2-aminoethanoylamino)-n-[2-[[(2s)-1-[(2s)-2-methanoyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxo-butan-2-yl]amino]-2-oxo-ethyl]-3-methyl-butanamide
- (2s)-2-[(2-amino-1-oxoethyl)amino]-n-[2-[[(1s)-1-[[(2s)-2-formyl-2,5-dihydropyrrol-1-yl]-oxomethyl]-2-methylpropyl]amino]-2-oxoethyl]-3-methylbutanamide
- (2s)-2-[(2-aminoacetyl)amino]-n-[2-[[(1s)-1-[(2s)-2-formyl2,5-dihydropyrrole-1-carbonyl]-2-methyl-propyl]amino]-2-oxo-ethyl]-3-methyl-butanamide
- (2s)-2-[(2-aminoacetyl)amino]-n-[2-[[(2s)-1-[(2s)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide
- (2s)-n-[2-[[(1s)-1-[(2s)-2-formyl3-pyrroline-1-carbonyl]-2-methyl-propyl]amino]-2-keto-ethyl]-2-(glycylamino)-3-methyl-butyramide
- cpp-vpgvg
- cyclic (glycyl-l-valylglycyl-l-valyl-l-prolyl)
- cyclo(val-pro-gly-val-pro)
- cyclo(valyl-prolyl-glycyl-valyl-prolyl)
- cyclopentapeptide l-val-l-pro-gly-l-val-gly
|
CAS Number(s) |
|
InChIKey |
MIHGCDPJJGWQHT-JQFCIGGWSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|