Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
phycocyanobilin PubChem CID 135566305
CCC1=C(C)C([CH-]c2[nH]c([CH-]C3=C(CCC(=O)O)[C-](C)/C(=C/C4NC(=O)[C@H](C)[C@H]4[C@H](C)S)N3)c(CCC(=O)O)c2C)NC1=O -
phycocyanobilin PubChem CID 135566836
CCC1=C(C)C([CH-]c2[nH]c([CH-]C3=C(CCC(=O)O)[C-](C)/C(=C\[C@H]4NC(=O)[C@H](C)[C@H]4CC)N3)c(CCC(=O)O)c2C)NC1=O -
phycocyanobilin PubChem CID 135566838
CCC1=C(C)C([CH-]C2=C(C)[C-](CCC(=O)O)/C(=C/[c-]3[nH+]c(/C=C4\NC(=O)[C@H](C)[C@H]4CC)c(C)c3CCC(=O)O)N2)NC1=O -
phycocyanobilin PubChem CID 135567284
CCC1=C(C)C([CH-]c2[nH]c([CH-]C3=C(CCC(=O)O)[C-](C)/C(=C\C4NC(=O)[C@H](C)[C@H]4[C@@H](C)S)N3)c(CCC(=O)O)c2C)NC1=O -
phycocyanobilin PubChem CID 135567286
C[CH-][C@H]1C(/C=C2/NC([CH-]c3[nH]c([CH-]C4NC(=O)C(CC)=C4C)c(C)c3CCC(=O)O)=C(CCC(=O)O)[C-]2C)NC(=O)[C@@H]1C -
phycocyanobilin PubChem CID 135567401
CCC1=C(C)C([CH-]C2=C(C)[C-](CCC(=O)O)/C(=C/[c-]3[nH+]c(/C=C4\NC(=O)[C@H](C)[C@H]4[C@H](C)S)c(C)c3CCC(=O)O)N2)NC1=O -
CC=C1C(C=c2[nH]c(=CC3=NC(=Cc4[nH]c(O)c(CC)c4C)C(C)C3CCC(=O)O)c(CCC(=O)O)c2C)=NC(=O)C1C -
C/C=C1C(=C\c2[nH]c(/C=c3/[nH]/c(=C\C4=NC(=O)C(CC)=C4C)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)/NC(=O)C/1C -
phycocyanobilin PubChem CID 138105869
CCC1=C(C)C([CH-]C2=C(C)[C-](CCC(=O)O)/C(=C/[c-]3[nH+]c(/C=C4/NC(=O)[C@H](C)[C@H]4CC)c(C)c3CCC(=O)O)N2)NC1=O -
phycocyanobilin PubChem CID 138105885
CCc1c([O-])[nH]c(/C=c2/[nH]/c(=C\c3[nH]c(/C=C4/NC(=O)[C@H](C)[C@H]4CC)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)c1C.[HH] -
phycocyanobilin PubChem CID 139030477
C=CC1=C(C)[C@H](/C=c2/[nH]/c(=C\c3[nH]c(/C=C4\NC(=O)[C@H](C)[C@H]4[C@@H](C)S)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O -
phycocyanobilin PubChem CID 139030478
C=CC1=C(C)[C@H](/C=c2/[nH]/c(=C\c3[nH]c(/C=C4\NC(=O)C(C)=C4[C@@H](C)S)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O -
phycocyanobilin PubChem CID 139030479
C=CC1=C(C)[C@H](/C=c2/[nH]/c(=C\c3[nH]c(/C=C4\NC(=O)[C@H](C)\C4=C(\C)S)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O -
(2R,3Z)-phycocyanobilin PubChem CID 139031131
C/C=C1C(=C\c2[nH]c(C=c3[nH]c(=CC4=NC(=O)C(CC)=C4C)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)\NC(=O)[C@@H]\1C -
(2R)-phycocyanobilin PubChem CID 139031346
CC=C1/C(=C/c2[nH]c(C=c3[nH]c(=CC4=NC(=O)C(CC)=C4C)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)NC(=O)[C@@H]1C -
(3E)-phycocyanobilin PubChem CID 139031347
C/C=C1C(=C/c2[nH]c(C=c3[nH]c(=CC4=NC(=O)C(CC)=C4C)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)/NC(=O)[C@@H]/1C -
(2R,3Z)-phycocyanobilin(2-) PubChem CID 139031540
C/C=C1C(=C\c2[nH]c(C=c3[nH]c(=CC4=NC(=O)C(CC)=C4C)c(C)c3CCC(=O)[O-])c(CCC(=O)[O-])c2C)\NC(=O)[C@@H]\1C -
(3E)-phycocyanobilin(2-) PubChem CID 139031732
C/C=C1C(=C/c2[nH]c(C=c3[nH]c(=CC4=NC(=O)C(CC)=C4C)c(C)c3CCC(=O)[O-])c(CCC(=O)[O-])c2C)/NC(=O)[C@@H]/1C -
phycocyanobilin PubChem CID 139592046
CCC1=C(C)[C@H](Cc2[nH]c(/C=C3\NC(CC4=C([C@H](C)S)[C@@H](C)C(=O)N4)C(C)=C3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O -
phycocyanobilin PubChem CID 139592075
CCC1=C(C)[C@@H](Cc2[nH]c(Cc3[nH]c(C[C@@H]4NC(=O)[C@H](C)[C@H]4[C@H](C)S)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O