chempirical

Streptozotocin

C8H15N3O7CAS 18883-66-4265.22 g/mol

Open in Covalent MOL file
NNOONHOOHOHOHOH
AlcoholAldehyde

Properties

Molecular formula
C8H15N3O7
Molar mass
265.22 g/mol
Exact mass
265.0910 Da
Melting point
115 °C
logP
-2.84Crippen estimate
Polar surface area
163.3 Ų
H-bond donors / acceptors
5 / 8
Rotatable bonds
7
Stereocentres
R, R, S, Rin SMILES atom order

Identifiers

CAS number
18883-66-4
SMILES
CN(N=O)C(O)=N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
InChIKey
AGRCPNMCOXLKFO-BDVNFPICSA-N
InChI
InChI=1S/C8H15N3O7/c1-11(10-18)8(17)9-4(2-12)6(15)7(16)5(14)3-13/h2,4-7,13-16H,3H2,1H3,(H,9,17)/t4-,5+,6+,7+/m0/s1

Weigh it out

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

Names and synonyms

12 names
  • D-Glucose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-
  • Glucopyranose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-, D-
  • 2-Deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-D-glucose
  • Streptozoticin
  • NSC 85998
  • Streptozocin
  • STRZ
  • STZ
  • NSC 37917
  • Zanosar
  • U 9889
  • Estreptozocin

Work with Streptozotocin

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

N-Acetylgalactosamine1811-31-061 % similar N-Acetylglucosamine7512-17-661 % similar Acetylglucosamine98632-70-361 % similar 2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-450 % similar L-Mannose10030-80-542 % similar L-Galactose15572-79-942 % similar Altrose1990-29-042 % similar L-Talose23567-25-142 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook