Formula |
C7H15N3O2S |
IUPAC Name |
(2s)-2-amino-5-[(z)-[amino(methylsulfanyl)methylene]amino]pentanoic acid |
Molecular Mass |
205.278 g·mol−1 |
Heat of Formation |
-358.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.69 ± 1.08 D |
Volume |
254.07 Å 3 |
Surface Area |
246.75 Å 2 |
HOMO Energy |
-9.08 ± 0.55 eV |
LUMO Energy |
2.51 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-5-[(amino-methylsulfanyl-methylene)amino]pentanoic acid
- (2s)-2-amino-5-[(amino-methylsulfanyl-methylidene)amino]pentanoic acid
- (2s)-2-amino-5-[(amino-methylsulfanylmethylidene)amino]pentanoic acid
- (2s)-2-amino-5-[[amino-(methylthio)methylene]amino]pentanoic acid
- (2s)-2-amino-5-[[amino-(methylthio)methylene]amino]valeric acid
- hsci1_000242
- l-ornithine, n5-(imino(methylthio)methyl)-
- l-s-methylthiocitrulline
- n(delta)-(s-methylisothioureido)norvaline
- n5-(imino(methylthio)methyl)-l-ornithine
- s-me-tc
- s-methyl-l-thiocitrulline
- s-methylthiocitrulline
|
CAS Number(s) |
|
InChIKey |
NGVMVBQRKZPFLB-YFKPBYRVSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|