Chemical Compound

1O1940X29B

1O1940X29B chemical structure
Primary Record

1O1940X29B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
122706855
SMILES
[H+].CC[C@H](C)[C@H]1C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)NCCCC[C@@H](C(=O)N[C@@H](C(=O)N1)CCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](CCC(=O)[O-])NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CSC(=N2)[C@H]([C@@H](C)CC)N)CC(=O)N)CC(=O)[O-])CC3=CN=CN3)CC4=CC=CC=C4.C1=CC(=C(C=C1CC2=CC(=C(C=C2)[O-])C(=O)O)C(=O)O)[O-].[Na+]
Canonical SMILES
CC[C@H](C)[C@H](N)C1=N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(=O)[O-])C(=O)N[C@H](C(=O)N[C@H]2CCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC(=O)[O-])NC(=O)[C@H](Cc3cnc[nH]3)NC(=O)[C@@H](Cc3ccccc3)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H](CCCN)NC2=O)C(C)C)CS1.O=C(O)c1cc(Cc2ccc([O-])c(C(=O)O)c2)ccc1[O-].[H+].[Na+]

Names & Synonyms

  • 1O1940X29B
  • BACITRACIN B3 METHYLENEDISALICYLATE SODIUM
  • BACITRACIN B3 METHYLENE DISALICYLATE SODIUM
  • BACITRACIN B3 METHYLENEDISALICYLATE SODIUM SALT