Formula |
C23H30N6O7 |
IUPAC Name |
5-[[(2s)-1-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid |
Molecular Mass |
502.520 g·mol−1 |
Heat of Formation |
-1108.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.29 ± 1.08 D |
Volume |
582.86 Å 3 |
Surface Area |
485.1 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
2.05 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 5-[[(1s)-1-(glycylcarbamoyl)-4-guanidino-butyl]-(2-keto-4-methyl-chromen-7-yl)amino]-5-keto-valeric acid
- 5-[[(1s)-1-[(2-aminoacetyl)carbamoyl]-4-guanidino-butyl]-(4-methyl-2-oxo-chromen-7-yl)amino]-5-oxo-pentanoic acid
- 5-[[(1s)-1-[[(2-amino-1-oxoethyl)amino]-oxomethyl]-4-guanidinobutyl]-(4-methyl-2-oxo-7-chromenyl)amino]-5-oxopentanoic acid
- 5-[[(2s)-1-(2-aminoethanoylamino)-5-(diaminomethylideneamino)-1-oxo-pentan-2-yl]-(4-methyl-2-oxo-chromen-7-yl)amino]-5-oxo-pentanoic acid
- glutaryl-gly-arg-4-methylcoumaryl-7-amide
- glutaryl-glycyl-arginine-4-methylcoumaryl-7-amide
- l-argininamide, n-(4-carboxy-1-oxobutyl)glycyl-n-(4-methyl-2-oxo-2h-1-benzopyran-7-yl)-
|
CAS Number(s) |
|
InChIKey |
UBMRGCAFOLVMCM-INIZCTEOSA-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
|
|
|