.ALPHA.-SAXITOXINOL

UNII:	3P2YEH7QBV
Formula:	C₁₀H₁₇N₇O₃
Preferred Substance Name:	.ALPHA.-SAXITOXINOL
InChIKey:	NILHUXIFTLLDPJ-LKCKTBJASA-N
GSRS Full Record:	3P2YEH7QBV i

75420-34-7
((3AS,4R,10R,10AS)-2,6-DIAMINO-10-HYDROXY-1,3A,4,8,9,10-HEXAHYDROPYRROLO(1,2-C)PURIN-4-YL)METHYL CARBAMATE
.ALPHA.-DIHYDROSAXITOXIN
1H,8H-PYRROLO(1,2-C)PURINE-4-METHANOL, 2,6-DIAMINO-3A,4,9,10-TETRAHYDRO-10-HYDROXY-, .ALPHA.-CARBAMATE, (3AS-(3A.ALPHA.,4.ALPHA.,10.BETA.,10AR*))-
1H,8H-PYRROLO(1,2-C)PURINE-4-METHANOL, 2,6-DIAMINO-3A,4,9,10-TETRAHYDRO-10-HYDROXY-, 4-CARBAMATE, (3AS,4R,10R,10AS)-
ALPHA-SAXITOXINOL
DIHYDROSAXITOXIN
SAXITOXINOL

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

.ALPHA.-SAXITOXINOL

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