(S)-2-Amino-N,3-dihydroxy-N-(14-methyl-3,10-dioxopentadecyl)propanamide hemisulfate

Catalog No. :
ACKPZP434
CAS No. :
11075-87-9
Molecular Formula :
C38H74N4O14S
Molecular Weight :
843.09

IUPAC Name:(S)-2-amino-N,3-dihydroxy-N-(14-methyl-3,10-dioxopentadecyl)propanamide hemisulfate

(S)-2-Amino-N,3-dihydroxy-N-(14-methyl-3,10-dioxopentadecyl)propanamide hemisulfate structure diagram
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Product Information

Product Name(S)-2-Amino-N,3-dihydroxy-N-(14-methyl-3,10-dioxopentadecyl)propanamide hemisulfate
IUPAC Name(S)-2-amino-N,3-dihydroxy-N-(14-methyl-3,10-dioxopentadecyl)propanamide hemisulfate
Molecular FormulaC38H74N4O14S
Molecular Weight843.09
SMILESOC[C@@H](C(N(O)CCC(CCCCCCC(CCCC(C)C)=O)=O)=O)N.OS(O)(=O)=O.OC[C@@H](C(N(O)CCC(CCCCCCC(CCCC(C)C)=O)=O)=O)N
InChI KeyLQVOFMWEPHCSIY-IJBYHFJWSA-N
Synonym(S)-2-amino-N,3-dihydroxy-N-(14-methyl-3,10-dioxopentadecyl)propanamide hemisulfate | Lipoxamycin | Sulfuric acid--N-hydroxy-N-(14-methyl-3,10-dioxopentadecyl)serinamide (1/2) | U-26146D | Lipoxamycin, sulfate (2:1) | AKOS040747563 | Lipoxamycin hemisulfa
CAS No.11075-87-9
PubChem CID165905

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H228-H315-H319
Precautionary Statement(s)
P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P370+P378

Synthetic Route by SureRoute

1. ACKPZP434 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKPZP434 route product structure diagram
    ACKPZP43411075-87-9
Inquiry

2. ACKPZP434 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKPZP434 route product structure diagram
    ACKPZP43411075-87-9
Inquiry

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