Formula |
C11H20N4O6 |
IUPAC Name |
(2r)-2-[[(1s)-1-carboxy-4-guanidino-butyl]amino]pentanedioic acid |
Molecular Mass |
304.300 g·mol−1 |
Heat of Formation |
-1138.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.10 ± 1.08 D |
Volume |
363.41 Å 3 |
Surface Area |
330.4 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
0.73 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-[[(1s)-1-carboxy-4-guanidino-butyl]amino]glutaric acid
- (2r)-2-[[(1s)-1-carboxy-4-guanidino-butyl]amino]pentanedioic acid
- (2r)-2-[[(1s)-1-carboxy-4-guanidinobutyl]amino]pentanedioic acid
- (2r)-2-[[(2s)-5-(diaminomethylideneamino)-1-hydroxy-1-oxo-pentan-2-yl]amino]pentanedioic acid
- (2r)-2-[[(2s)-5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]pentanedioic acid
- (2r)-2-{[(1s)-4-carbamimidamido-1-carboxybutyl]amino}pentanedioic acid
- (s)-n-(4-((aminoiminomethyl)amino)-1-carboxybutyl)-d-glutamic acid
- d-glutamic acid, n-(4-((aminoiminomethyl)amino)-1-carboxybutyl)-, (s)-
- isonopaline
- n(2)-(d-1,3-dicarboxypropyl)-l-arginine
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CAS Number(s) |
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InChIKey |
LMKYZBGVKHTLTN-NKWVEPMBSA-N |
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Links |
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DOI |
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Elements |
H
C
O
N
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