| Formula |
C12H22N6O6 |
| IUPAC Name |
(2s)-2-[[2-[[(2s)-2-azaniumyl-5-(diaminomethyleneammonio)pentanoyl]amino]acetyl]amino]butanedioate |
| Molecular Mass |
346.340 g·mol−1 |
| Heat of Formation |
-1130.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.71 ± 1.08 D |
| Volume |
407.13 Å 3 |
| Surface Area |
339.53 Å 2 |
| HOMO Energy |
-9.60 ± 0.55 eV |
| LUMO Energy |
0.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]ethanoylamino]butanedioic acid
- (2s)-2-[[2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid
- (2s)-2-[[2-[[(2s)-2-amino-5-guanidino-1-oxopentyl]amino]-1-oxoethyl]amino]butanedioic acid
- (2s)-2-[[2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]acetyl]amino]butanedioic acid
- (2s)-2-[[2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]acetyl]amino]succinic acid
- arg-gly-asp
- arginyl-glycyl-asparagilin
- arginyl-glycyl-aspartic acid
- bitiscetin
- bitistatin
- f-336
- l-aspartic acid, n-(n-l-arginylglycyl)-
- l-aspartic acid, n-(n-l-arginylglycyl)-, homopolymer
- n-(n-l-arginylglycyl)-l-aspartic acid
- poly(arg-gly-asp)
- poly(arginyl-glycyl-aspartic acid)
- poly(rgd)
- rgd peptide
- rgd tripeptide sequence
|
| CAS Number(s) |
- 124123-27-9
- 119865-10-0
- 99896-85-2
|
| InChIKey |
IYMAXBFPHPZYIK-BQBZGAKWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
