CPD0-1470
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Contents
Metabolite CPD0-1470
- smiles:
- C(N)(=[N+])N
- molecular weight:
- 95.531
- inchi key:
- InChIKey=ZRALSGWEFCBTJO-UHFFFAOYSA-O
- common name:
- guanidinium
- Synonym(s):
- guanidine
- diaminomethaniminium
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C(N)(=[N+])N" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.