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Azaserine

CAT: 0607-C3998-100Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0607-C3998-100Size:100 mg
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Description
tumor-inhibiting antibiotic
CAS Number
115-02-6
Product Name Alternative
O-(2-diazoacetyl)-L-serine
Sequence
CI-337,CN 15757,O-Diazoacetyl-L-serine,NSC 742
Field of Research
Microbiology & Virology Antibiotic
Purity
0.98
Solubility
insoluble in DMSO; ≥21.4 mg/mL in H2O
Smiles
O=C(C=[N+]=[N-])OC[C@H](N)C(O)=O
Molecular Formula
C5H7N3O4
Molecular Weight
173.1
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Azaserine

Azaserine can cause cancer according to an independent committee of scientific and health experts.

CAS Number115-02-6
PubChem CID460129
IUPAC Name(2S)-2-amino-3-(2-diazoacetyl)oxypropanoic acid
Molecular FormulaC5H7N3O4
Molecular Weight173.13
XLogP-3.2
Topological Polar Surface Area91.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity233
SMILES
C([C@@H](C(=O)O)N)OC(=O)C=[N+]=[N-]
InChI
InChI=1S/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H,10,11)/t3-/m0/s1
InChIKey
MZZGOOYMKKIOOX-VKHMYHEASA-N
Chemical Structure
2D Structure
2D structure of Azaserine
CAS: 115-02-6
CID: 460129
Formula: C5H7N3O4
MW: 173.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight173.13
XLogP3-3.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass173.04365571
Monoisotopic Mass173.04365571
Topological Polar Surface Area91.6 Ų
Heavy Atom Count12
Formal Charge0
Complexity233
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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