Formula |
C3H8N3O5P |
IUPAC Name |
2-[(e)-[amino-(phosphonoamino)methylene]amino]acetic acid |
Molecular Mass |
197.086 g·mol−1 |
Heat of Formation |
-1163.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.69 ± 1.08 D |
Volume |
196.4 Å 3 |
Surface Area |
198.14 Å 2 |
HOMO Energy |
-9.25 ± 0.55 eV |
LUMO Energy |
-0.46 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (n'-phosphonocarbamimidamido)acetic acid
- (n'-phosphonoguanidino)acetic acid
- 2-[[amino-(phosphonoamino)methylene]amino]acetic acid
- 2-[[amino-(phosphonoamino)methylidene]amino]acetic acid
- 2-[[amino-(phosphonoamino)methylidene]amino]ethanoic acid
- guanidinoacetate phosphate
- n-(imino(phosphonoamino)methyl)glycine
- n-[imino(phosphonoamino)methyl]glycine
- phosphoglycocyamine
- phosphoguanidinoacetate
- phosphoguanidinoacetic acid
- phosphoguanidoacetate
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CAS Number(s) |
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InChIKey |
UUZLOPBEONRDRY-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
H
O
N
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