| Formula |
C5H12N4O3 |
| IUPAC Name |
(2s)-2-azaniumyl-4-guanidinooxy-butanoate |
| Molecular Mass |
176.174 g·mol−1 |
| Heat of Formation |
-353.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
11.61 ± 1.08 D |
| Volume |
204.76 Å 3 |
| Surface Area |
202.62 Å 2 |
| HOMO Energy |
-9.14 ± 0.55 eV |
| LUMO Energy |
0.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-4-(diaminomethylideneamino)oxy-butanoic acid
- (2s)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid
- (2s)-2-amino-4-guanidinooxy-butanoic acid
- (2s)-2-amino-4-guanidinooxy-butyric acid
- (2s)-2-amino-4-guanidinooxybutanoic acid
- 2-amino-4-(guanidinooxy)butyric acid
- 2219-31-0 (sulfate)
- 543-38-4 (free base)
- [eur.j.pharmacol. 269:269; 271:87 (1994)]
- bpbio1_000570
- butyric acid, 2-amino-4-(guanidinooxy)-, l
- ggb
- l(+)-canavanine
- l-2-amino-4-(guanidinooxy)butyric acid
- o-{[amino(imino)methyl]amino}-l-homoserine
- sdccgmls-0066683.p001
- smp1_000062
- tocris-0673
|
| InChIKey |
FSBIGDSBMBYOPN-VKHMYHEASA-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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