| Weight | 5777.645 g/mol |
|---|---|
| Formula | C256H381N65O76S6 |
| Hydrogen Acceptors | 82 |
| Hydrogen Donors | 77 |
| Aromatic Rings | 9 |
| Rotatable Bonds | 125 |
Insulin, neutral [USAN] (9004-14-2, 12584-58-6)
neutral insulin · Actrapid insulin · insulin pork
Score:
#963 in Biochemistry
,
#2543 in Biology
,
#3166 in Chemistry
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- Glimepiride combined with morning insulin glargine, bedtime neutral protamine hagedorn insulin, or bedtime insulin glargine in patients with type 2 diabetes. A randomized, controlled trial. (Annals of Internal Medicine, 2003)
- Effects of QD insulin detemir or neutral protamine Hagedorn on blood glucose control in patients with type I diabetes mellitus using a basal-bolus regimen (Clinical Therapeutics, 2004)
- Inadequate suspension of neutral protamine Hagendorn (NPH) insulin in pens (The Lancet, 1999)
- Conformation of proinsulin. A comparison of insulin and proinsulin self-association at neutral pH. (Biochemistry, 1972)
- Monosaccharide-Responsive Release of Insulin from Polymersomes of Polyboroxole Block Copolymers at Neutral pH (Journal of the American Chemical Society, 2012)
- Similar risk of malignancy with insulin glargine and neutral protamine Hagedorn (NPH) insulin in patients with type 2 diabetes: findings from a 5 year randomised, open-label study (Diabetologia, 2009)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - neutral insulin
- Actrapid insulin
- insulin pork
- insulin (pork)
- Novo MC insulin
- insulin (ox), 8(A)-L-threonine-10(A)-L-isoleucine-
- insulin (swine)
-
SMILESCCC(C)C1C(=O)NC2CSSCC(C(=O)NC(CSSCC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CO)CC(C)C)CC3=CC=C(C=C3)O)CCC(=O)N)CC(C)C)CCC(=O)O)CC(=O)N)CC4=CC=C(C=C4)O)C(=O)NC(CC(=O)N)C(=O)O)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CC5=CC=CC=C5)C(=O)NC(CC6=CC=CC=C6)C(=O)NC(CC7=CC=C(C=C7)O)C(=O)NC(C(C)O)C(=O)N8CCCC8C(=O)NC(CCCCN)C(=O)NC(C)C(=O)O)C(C)C)CC(C)C)CC9=CC=C(C=C9)O)CC(C)C)C)CCC(=O)O)C(C)C)CC(C)C)CC2=CNC=N2)CO)NC(=O)C(CC(C)C)NC(=O)C(CC2=CNC=N2)NC(=O)C(CCC(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)C(CC2=CC=CC=C2)N)C(=O)NC(C(=O)NC(C(=O)N1)CO)C(C)O)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(C(C)C)NC(=O)C(C(C)CC)NC(=O)CN
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InChIKeyNOESYZHRGYRDHS-UHFFFAOYSA-N
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