Chemical Compound

J792.102K

J792.102K chemical structure
Primary Record

J792.102K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102445815
SMILES
CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)N[C@H]6[C@H]([C@@H]([C@H](OC6O)CO)O)O)C)C(=C3C)CCC(=O)N[C@H]7[C@H]([C@@H]([C@H](OC7O)CO)O)O)C=C
Canonical SMILES
C=Cc1c(C)c2cc3[nH]c(cc4nc(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)N[C@@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(CCC(=O)N[C@@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O)=C4C)c(C)c3C=C

Names & Synonyms

  • J792.102K
  • 132,172-Didecarboxy-132,172-bis[(2-deoxy-D-mannopyranos-2-yl)aminocarbonyl]protoporphyrin
  • 3-[10,15-diethenyl-5,9,14,19-tetramethyl-20-(2-{[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl}ethyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-4-yl]-N-[(3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]propanamide