chempirical

Lysozyme

C99H159N37O23CAS 9001-63-22235.60 g/mol

Open in Covalent MOL file
ONHNHNHH2NONHONHNHONHONHOHNHNONHHNHNNH2ONHOH2NONHHNNHNH2OHONHONHOONH2NHONOOHONHONHNHH2NHNONHOHNONHHNNH2NH2
AmideCarboxylic acidGuanidinePrimary amine

Properties

Molecular formula
C99H159N37O23
Molar mass
2235.60 g/mol
Exact mass
2234.2410 Da
logP
-8.79Crippen estimate
Polar surface area
1013.8 Ų
H-bond donors / acceptors
38 / 27
Rotatable bonds
70

Hazards

Danger
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 10 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P233, P260, P261, P264+P265, P271, P272, P280, P284, P302+P352, P304+P340, P305+P351+P338, P321, P333+P317, P337+P317, P342+P316, P362+P364, P403, P501

Identifiers

CAS number
9001-63-2
SMILES
CCC(C)C(C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C5CCCN5C(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=N)N)N
InChIKey
ZJCXKXFAOCLSRV-UHFFFAOYSA-N
InChI
InChI=1S/C99H159N37O23/c1-11-50(8)77(132-72(139)46-120-81(145)63(32-33-70(101)137)124-88(152)69-31-21-39-136(69)93(157)68(43-73(140)141)131-84(148)62(29-19-37-116-98(109)110)125-90(154)75(48(4)5)135-91(155)76(49(6)7)133-80(144)57(100)24-16-34-113-95(103)104)92(156)126-60(27-17-35-114-96(105)106)82(146)121-51(9)78(142)129-66(41-54-45-119-59-26-15-13-23-56(54)59)87(151)134-74(47(2)3)89(153)122-52(10)79(143)128-65(40-53-44-118-58-25-14-12-22-55(53)58)85(149)123-61(28-18-36-115-97(107)108)83(147)130-67(42-71(102)138)86(150)127-64(94(158)159)30-20-38-117-99(111)112/h12-15,22-23,25-26,44-45,47-52,57,60-69,74-77,118-119H,11,16-21,24,27-43,46,100H2,1-10H3,(H2,101,137)(H2,102,138)(H,120,145)(H,121,146)(H,122,153)(H,123,149)(H,124,152)(H,125,154)(H,126,156)(H,127,150)(H,128,143)(H,129,142)(H,130,147)(H,131,148)(H,132,139)(H,133,144)(H,134,151)(H,135,155)(H,140,141)(H,158,159)(H4,103,104,113)(H4,105,106,114)(H4,107,108,115)(H4,109,110,116)(H4,111,112,117)

Weigh it out

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

Names and synonyms

20 names · show all
  • E.C. 3.2.1.17
  • Globulin G
  • Muramidase
  • Mucopeptide glucohydrolase
  • Globulin G1
  • N,O-Diacetylmuramidase
  • Peptidoglycan N-acetylmuramoylhydrolase
  • Lydium-KLP
  • KLP 602
  • β-1,4-N-Acetylmuramidase
  • 1,4-N-Acetylmuramidase
  • 1,4-β-N-Acetylmuramidase
  • Delvozyme
  • β-1,4-N,6-O-Diacetylmuramidase
  • 100940
  • Thermodase
  • LumiVida
  • Delvozyme L
  • Sankeeper 657
  • Lysozymes

Work with Lysozyme

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

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.

Lysozyme12650-88-3

Similar compounds

Mots-C1627580-64-667 % similar Cecropin B80451-05-467 % similar Albiglutide782500-75-862 % similar Seractide12279-41-361 % similar Corticotropin9002-60-261 % similar H-Met-glu-val-gly-trp-tyr-arg-ser-pro-phe-ser-arg-val-val-his-leu-tyr-arg-asn-gly-lys-oh149635-73-461 % similar Bivalirudin128270-60-061 % similar Clip53917-42-361 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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