Bacitracin zinc

C66H101N17O16SZnCAS 1405-89-61486.08 g/mol

ONHONHONHONHONHONHONHH2NHNONHOOO−NHOHNOSNNH2ONH2OO−NNHZn2+
AmideCarboxylic acidLactamPrimary amineSulfide

Properties

Molecular formula
C66H101N17O16SZn
Molar mass
1486.08 g/mol
Exact mass
1483.6624 Da
logP
-4.35Crippen estimate
Polar surface area
536.5 Ų
H-bond donors / acceptors
15 / 21
Rotatable bonds
31
Stereocentres
S, S, R, S, R, S, S, R, S, S, R, S, R, S, Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1405-89-6
SMILES
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@@H](C)CC)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.[Zn+2]
InChIKey
UCRLQOPRDMGYOA-DFTDUNEMSA-L
InChI
InChI=1S/C66H103N17O16S.Zn/c1-9-35(6)52(69)66-81-48(32-100-66)63(97)76-43(26-34(4)5)59(93)74-42(22-23-50(85)86)58(92)83-53(36(7)10-2)64(98)75-40-20-15-16-25-71-55(89)46(29-49(68)84)78-62(96)47(30-51(87)88)79-61(95)45(28-39-31-70-33-72-39)77-60(94)44(27-38-18-13-12-14-19-38)80-65(99)54(37(8)11-3)82-57(91)41(21-17-24-67)73-56(40)90;/h12-14,18-19,31,33-37,40-48,52-54H,9-11,15-17,20-30,32,67,69H2,1-8H3,(H2,68,84)(H,70,72)(H,71,89)(H,73,90)(H,74,93)(H,75,98)(H,76,97)(H,77,94)(H,78,96)(H,79,95)(H,80,99)(H,82,91)(H,83,92)(H,85,86)(H,87,88);/q;+2/p-2/t35-,36-,37-,40-,41+,42+,43-,44+,45-,46-,47+,48-,52-,53-,54-;/m0./s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • Baciferm
  • Zinc-bacitracin
  • Noptracin
  • Baciferm PB
  • Bacifarmin
  • Bacifarmin-zinc
  • Albac
  • ST 56

Work with Bacitracin zinc

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Enfuvirtide159519-65-047 % similar Pituitary adenylate cyclase-activating peptide137061-48-446 % similar Teduglutide197922-42-246 % similar Insulin aspart116094-23-644 % similar Lysozyme chloride9066-59-544 % similar Charybdotoxin95751-30-741 % similar Oxytocin50-56-641 % similar Glucagon16941-32-540 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

Elsewhere