| Formula |
C21H36N8O6 |
| IUPAC Name |
(2s)-2-[[(2s)-1-[2-[[(2s)-1-[(2s)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid |
| Molecular Mass |
496.561 g·mol−1 |
| Heat of Formation |
-1109.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.59 ± 1.08 D |
| Volume |
628.58 Å 3 |
| Surface Area |
491.19 Å 2 |
| HOMO Energy |
-9.10 ± 0.55 eV |
| LUMO Energy |
0.89 ± eV |
| Point Group Symmetry |
C1
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| Synonyms
|
- (2s)-2-[[(2s)-1-[2-[[(2s)-1-[(2s)-2-aminopropanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-5-(diaminomethylideneamino)pentanoic acid
- (2s)-2-[[(2s)-1-[2-[[(2s)-1-[(2s)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- (2s)-2-[[(2s)-1-[2-[[(2s)-1-[(2s)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid
- (2s)-2-[[(2s)-1-[2-[[(2s)-1-alanylpyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-valeric acid
- (2s)-2-[[[(2s)-1-[2-[[[(2s)-1-[(2s)-2-amino-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-5-guanidinopentanoic acid
- ala-pro-gly-pro-arg
- alanyl-prolyl-glycyl-prolyl-arginine
- apgpr
- clap
- l-arginine, n2-(1-(n-(1-l-alanyl-l-prolyl)glycyl)-l-prolyl)-
- procolipase activation peptide
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| CAS Number(s) |
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| InChIKey |
ITZMJCSORYKOSI-AJNGGQMLSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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