Ozempic

C₁₈₇H₂₉₁N₄₅O₅₉CAS 910463-68-24113.64 g/mol

Alcohol Amide Carboxylic acid Ether Guanidine Phenol Primary amine

Properties

Molecular formula: C₁₈₇H₂₉₁N₄₅O₅₉
Molar mass: 4113.64 g/mol
Exact mass: 4111.1154 Da
logP: -11.63Crippen estimate
Polar surface area: 1646.2 Å²
H-bond donors / acceptors: 57 / 56
Rotatable bonds: 149
Stereocentres: S, S, S, S, S, S, S, S, S, S, S, R, S, S, S, S, S, S, S, S, S, S, S, S, R, S, S, R, S, Sin SMILES atom order

Semaglutide - long-acting GLP-1 receptor agonist (Ozempic / Wegovy / Rybelsus) that reshaped weight management and type-2 diabetes care. Pictured is the lipid-modified Lys26 side-chain - the C18 fatty diacid plus γ-Glu/OEG2 spacer that gives semaglutide its multi-day half-life via albumin binding. On 28 January 2025 the FDA approved an additional Ozempic indication to reduce kidney-disease progression and cardiovascular death (FLOW: 24% RR reduction). In early 2026 the FDA cleared the Wegovy oral tablet (OASIS-4 Phase-3: 16.6% mean weight loss at 64 weeks vs 2.7% on placebo) - the first oral GLP-1 for weight loss and Novo Nordisk's answer to needle-averse patients and the pill-based competitors now entering the class.

Hazards

Danger

H302+H312+H332 Harmful if swallowed, in contact with skin or if inhaled12.5% of notifiers
H302 Harmful if swallowed12.5% of notifiers
H312 Harmful in contact with skin12.5% of notifiers
H315 Causes skin irritation12.5% of notifiers
H319 Causes serious eye irritation12.5% of notifiers
H332 Harmful if inhaled12.5% of notifiers
H351 Suspected of causing cancer25% of notifiers
H360D May damage the unborn child12.5% of notifiers
H361 Suspected of damaging fertility or the unborn child62.5% of notifiers
H361d Suspected of damaging the unborn child12.5% of notifiers
H373 May causes damage to organs through prolonged or repeated exposure12.5% of notifiers

Aggregated from 8 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P405, P501

Identifiers

CAS number

910463-68-2

SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)C(C)(C)NC(=O)[C@H](CC6=CN=CN6)N

InChIKey

DLSWIYLPEUIQAV-CCUURXOWSA-N

InChI

InChI=1S/C187H291N45O59/c1-18-105(10)154(180(282)208-108(13)159(261)216-133(86-114-89-200-119-50-40-39-49-117(114)119)170(272)218-129(82-102(4)5)171(273)228-152(103(6)7)178(280)215-121(53-44-72-199-186(192)193)162(264)201-91-141(242)209-120(52-43-71-198-185(190)191)161(263)204-94-151(257)258)230-172(274)131(83-111-45-33-31-34-46-111)219-167(269)126(64-69-149(253)254)214-166(268)122(51-41-42-70-195-144(245)98-290-79-78-289-76-74-197-145(246)99-291-80-77-288-75-73-196-139(240)66-61-127(183(285)286)211-140(241)54-37-29-27-25-23-21-19-20-22-24-26-28-30-38-55-146(247)248)212-158(260)107(12)206-157(259)106(11)207-165(267)125(60-65-138(189)239)210-142(243)92-202-163(265)123(62-67-147(249)250)213-168(270)128(81-101(2)3)217-169(271)130(85-113-56-58-116(238)59-57-113)220-175(277)135(95-233)223-177(279)137(97-235)224-179(281)153(104(8)9)229-174(276)134(88-150(255)256)221-176(278)136(96-234)225-182(284)156(110(15)237)231-173(275)132(84-112-47-35-32-36-48-112)222-181(283)155(109(14)236)227-143(244)93-203-164(266)124(63-68-148(251)252)226-184(287)187(16,17)232-160(262)118(188)87-115-90-194-100-205-115/h31-36,39-40,45-50,56-59,89-90,100-110,118,120-137,152-156,200,233-238H,18-30,37-38,41-44,51-55,60-88,91-99,188H2,1-17H3,(H2,189,239)(H,194,205)(H,195,245)(H,196,240)(H,197,246)(H,201,264)(H,202,265)(H,203,266)(H,204,263)(H,206,259)(H,207,267)(H,208,282)(H,209,242)(H,210,243)(H,211,241)(H,212,260)(H,213,270)(H,214,268)(H,215,280)(H,216,261)(H,217,271)(H,218,272)(H,219,269)(H,220,277)(H,221,278)(H,222,283)(H,223,279)(H,224,281)(H,225,284)(H,226,287)(H,227,244)(H,228,273)(H,229,276)(H,230,274)(H,231,275)(H,232,262)(H,247,248)(H,249,250)(H,251,252)(H,253,254)(H,255,256)(H,257,258)(H,285,286)(H4,190,191,198)(H4,192,193,199)/t105-,106-,107-,108-,109+,110+,118-,120-,121-,122-,123-,124-,125-,126-,127+,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,152-,153-,154-,155-,156-/m0/s1

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

Names and synonyms

1 names

Semaglutide

Work with Ozempic

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

Similar compounds

Liraglutide204656-20-285 % similar Tirzepatide2023788-19-274 % similar Teduglutide197922-42-271 % similar Albiglutide782500-75-871 % similar Glucagon16941-32-568 % similar Insulin aspart116094-23-666 % similar Pituitary adenylate cyclase-activating peptide137061-48-465 % similar Charybdotoxin95751-30-764 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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