Products 1313027-43-8

CAS 1313027-43-8 appears in our catalog under these names: MM 54, MM 54, MM 54, ≥98%, ≥98%, MM 54, 99.62%. Offered by: Creative Peptides, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: on request, 1mg, 10mg, 5mg, 25mg, 50mg, 10 mg, 1 mg.

MM 54
Creative Peptides, TargetMol, Biosynth
  • size: on request, 1mg, 10mg, 5mg
  • Variants: 6
from 5738.57
View product
MM 54
GLPBio
  • size: 1mg
  • Variants: 1
from 1678.24
View product
MM 54, ≥98%, ≥98%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 2358.80
View product
MM 54, 99.62%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg
  • Variants: 3
from 1559.64
View product
Structural formula: {0} (CAS {1})

(3S,6R,11R,14S,17S,20S)-6-[[(2S)-2-[[(2S)-6-amino-2-[[(3S,6R,11R,14S,17S,20S)-6-amino-3,17-bis[3-(diaminomethylideneamino)propyl]-14-(2-methylpropyl)-2,5,13,16,19-pentaoxo-8,9-dithia-1,4,12,15,18-pentazabicyclo[18.3.0]tricosane-11-carbonyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3,17-bis[3-(diaminomethylideneamino)propyl]-14-(2-methylpropyl)-2,5,13,16,19-pentaoxo-8,9-dithia-1,4,12,15,18-pentazabicyclo[18.3.0]tricosane-11-carboxylic acid (CAS 1313027-43-8) is a chemical compound with the molecular formula C70H121N29O15S4 and a molecular weight of 1737.2 g/mol. IUPAC name: (3S,6R,11R,14S,17S,20S)-6-[[(2S)-2-[[(2S)-6-amino-2-[[(3S,6R,11R,14S,17S,20S)-6-amino-3,17-bis[3-(diaminomethylideneamino)propyl]-14-(2-methylpropyl)-2,5,13,16,19-pentaoxo-8,9-dithia-1,4,12,15,18-pentazabicyclo[18.3.0]tricosane-11-carbonyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3,17-bis[3-(diaminomethylideneamino)propyl]-14-(2-methylpropyl)-2,5,13,16,19-pentaoxo-8,9-dithia-1,4,12,15,18-pentazabicyclo[18.3.0]tricosane-11-carboxylic acid. InChIKey: BMJYNYGARUVBJU-CSRTWURCSA-N.

Identity
Molecular formulaC70H121N29O15S4
Molecular weight1737.2 g/mol
IUPAC name(3S,6R,11R,14S,17S,20S)-6-[[(2S)-2-[[(2S)-6-amino-2-[[(3S,6R,11R,14S,17S,20S)-6-amino-3,17-bis[3-(diaminomethylideneamino)propyl]-14-(2-methylpropyl)-2,5,13,16,19-pentaoxo-8,9-dithia-1,4,12,15,18-pentazabicyclo[18.3.0]tricosane-11-carbonyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3,17-bis[3-(diaminomethylideneamino)propyl]-14-(2-methylpropyl)-2,5,13,16,19-pentaoxo-8,9-dithia-1,4,12,15,18-pentazabicyclo[18.3.0]tricosane-11-carboxylic acid
InChIKeyBMJYNYGARUVBJU-CSRTWURCSA-N
SMILESCC(C)C[C@H]1C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N1)CCCN=C(N)N)CCCN=C(N)N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CN=CN3)C(=O)N[C@H]4CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]5CCCN5C(=O)[C@@H](NC4=O)CCCN=C(N)N)CCCN=C(N)N)CC(C)C)C(=O)O

Computed by PubChem (NCBI)

Synonyms: H-Cys(1)-Arg-Pro-Arg-Leu-Cys(1)-Lys-His-Cys(2)-Arg-Pro-Arg-Leu-Cys(2)-OH, orb1679347