(6S,9S,12S,15S,18S,21S)-1,1-diamino-18-((S)-sec-butyl)-6-((S)-2-(((S)-1-(((S)-1-(((S)-1-carboxy-4-((diaminomethylene)amino)butyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)carbamoyl)pyrrolidine-1-carbonyl)-21-((S)-2-((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanamido)-5-((diaminomethylene)amino)pentanamido)-9-(3-((diaminomethylene)amino)propyl)-12-(hydroxymethyl)-15-isobutyl-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazatetracos-1-en-24-oic acid

Catalog No. :
ACTLSL913
CAS No. :
149155-45-3
Molecular Formula :
C73H129N29O19
Molecular Weight :
1717.02

IUPAC Name:(6S,9S,12S,15S,18S,21S)-1,1-diamino-18-((S)-sec-butyl)-6-((S)-2-(((S)-1-(((S)-1-(((S)-1-carboxy-4-((diaminomethylene)amino)butyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)carbamoyl)pyrrolidine-1-carbonyl)-21-((S)-2-((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanamido)-5-((diaminomethylene)amino)pentanamido)-9-(3-((diaminomethylene)amino)propyl)-12-(hydroxymethyl)-15-isobutyl-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazatetracos-1-en-24-oic acid

(6S,9S,12S,15S,18S,21S)-1,1-diamino-18-((S)-sec-butyl)-6-((S)-2-(((S)-1-(((S)-1-(((S)-1-carboxy-4-((diaminomethylene)amino)butyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)carbamoyl)pyrrolidine-1-carbonyl)-21-((S)-2-((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanamido)-5-((diaminomethylene)amino)pentanamido)-9-(3-((diaminomethylene)amino)propyl)-12-(hydroxymethyl)-15-isobutyl-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazatetracos-1-en-24-oic acid structure diagram
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Product Information

Product Name(6S,9S,12S,15S,18S,21S)-1,1-diamino-18-((S)-sec-butyl)-6-((S)-2-(((S)-1-(((S)-1-(((S)-1-carboxy-4-((diaminomethylene)amino)butyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)carbamoyl)pyrrolidine-1-carbonyl)-21-((S)-2-((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanamido)-5-((diaminomethylene)amino)pentanamido)-9-(3-((diaminomethylene)amino)propyl)-12-(hydroxymethyl)-15-isobutyl-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazatetracos-1-en-24-oic acid
IUPAC Name(6S,9S,12S,15S,18S,21S)-1,1-diamino-18-((S)-sec-butyl)-6-((S)-2-(((S)-1-(((S)-1-(((S)-1-carboxy-4-((diaminomethylene)amino)butyl)amino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)amino)-3-hydroxy-1-oxopropan-2-yl)carbamoyl)pyrrolidine-1-carbonyl)-21-((S)-2-((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanamido)-5-((diaminomethylene)amino)pentanamido)-9-(3-((diaminomethylene)amino)propyl)-12-(hydroxymethyl)-15-isobutyl-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazatetracos-1-en-24-oic acid
MDL No.MFCD02179198
Molecular FormulaC73H129N29O19
Molecular Weight1717.02
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
InChI KeyQKXYCULATRFTIQ-KPXMCYQPSA-N
SynonymL-Arginine, L-lysyl-L-arginyl-L-arginyl-L-α-glutamyl-L-isoleucyl-L-leucyl-L-seryl-L-arginyl-L-arginyl-L-prolyl-L-seryl-L-tyrosyl-;CREBtide TFA;CREBtide [KRREILSRRPSYR] - 5 mg
CAS No.149155-45-3

Synthetic Route by SureRoute

1. ACTLSL913 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTLSL913 route product structure diagram
    ACTLSL913149155-45-3
Inquiry

2. ACTLSL913 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTLSL913 route product structure diagram
    ACTLSL913149155-45-3
Inquiry

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