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Substance Name: 4-Aminobutane-1,2,3-triol
RN: 90847-51-1
InChIKey: WIFPJDJJFUSIFP-UHFFFAOYSA-N

Molecular Formula

  • C4-H11-N-O3

Molecular Weight

  • 121.1349
 
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Names and Synonyms

Synonym

  • EINECS 292-681-8

Systematic Name

  • 4-Aminobutane-1,2,3-triol

Registry Numbers

CAS Registry Number

  • 90847-51-1

System Generated Number

  • 0090847511

Structure Descriptors

InChI

1S/C4H11NO3/c5-1-3(7)4(8)2-6/h3-4,6-8H,1-2,5H2

InChIKey

WIFPJDJJFUSIFP-UHFFFAOYSA-N

Smiles

C(C(C(CO)O)O)N