(5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine

Catalog No. :
ACBMSO573
CAS No. :
51833-69-3
Molecular Formula :
C49H71N13O10
Molecular Weight :
1002.19

IUPAC Name:(5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine

(5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine structure diagram
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Product Information

Product Name(5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine
IUPAC Name(5-((diaminomethylene)amino)-2-(2-(methylamino)acetamido)pentanoyl)-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine
MDL No.MFCD00167493
Molecular FormulaC49H71N13O10
Molecular Weight1002.19
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)C(CCCN=C(N)N)NC(=O)CNC)C(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
InChI KeyWCYZYYURIHACQW-PEFVFWBQSA-N
Synonym1-Sar-5-ile-angiotensin II | angiotensin II, Sar(1)-Ile(5)- | Angiotensin II, 1-(N-methylglycine)-5-L-isoleucine- | (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-meth
CAS No.51833-69-3
PubChem CID122122

Synthetic Route by SureRoute

1. ACBMSO573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBMSO573 route product structure diagram
    ACBMSO57351833-69-3
Inquiry

2. ACBMSO573 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBMSO573 route product structure diagram
    ACBMSO57351833-69-3
Inquiry

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