Formula |
C12H26N8O3 |
IUPAC Name |
(2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoic acid |
Molecular Mass |
330.387 g·mol−1 |
Heat of Formation |
-600.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.59 ± 1.08 D |
Volume |
412.78 Å 3 |
Surface Area |
317.84 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
0.68 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- (2s)-2-[[(2s)-2-amino-5-guanidino-1-oxopentyl]amino]-5-guanidinopentanoic acid
- (2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoic acid
- (2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-5-guanidino-valeric acid
- arg-arg
- arginyl-l-arginine
- arginylarginine
- l-arginine, n2-l-arginyl-
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CAS Number(s) |
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InChIKey |
OMLWNBVRVJYMBQ-YUMQZZPRSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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