2096-42-6Relevant articles and documents
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Lichtenthaler,F.W. et al.
, p. 3527 - 3530 (1975)
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2096-42-6
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Basic information
- Product Name: gougerotin
- Synonyms: gougerotin;1-(2-Oxo-4-amino-1,2-dihydropyrimidine-1-yl)-4-(N-methyl-Gly-D-Ser-amino)-1,4-dideoxy-β-D-glucopyranulonamide;1-(4-Amino-1,2-dihydro-2-oxopyrimidin-1-yl)-1,4-dideoxy-4-[[(R)-3-hydroxy-2-[[(methylamino)acetyl]amino]-1-oxopropyl]amino]-β-D-glucopyranulonamide;Aspiculamycin;Asteromycin;Z6572500;6-(4-amino-2-keto-pyrimidin-1-yl)-4,5-dihydroxy-3-[[3-hydroxy-2-(sarcosylamino)propanoyl]amino]tetrahydropyran-2-carboxamide;6-(4-amino-2-oxopyrimidin-1-yl)-4,5-dihydroxy-3-[[3-hydroxy-2-[[2-(methylamino)acetyl]amino]propanoyl]amino]oxane-2-carboxamide
- CAS NO:2096-42-6
- Molecular Formula: C16H25N7O8
- Molecular Weight: 443.414
- EINECS: N/A
- Product Categories: N/A
- Mol File: 2096-42-6.mol
- Article Data: 1
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Chemical Properties
- Melting Point: 211-217° (dec)
- Boiling Point: 553.74°C (rough estimate)
- Flash Point: °C
- Appearance: /
- Density: 1.2429 (rough estimate)
- Refractive Index: 1.6800 (estimate)
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: gougerotin(CAS DataBase Reference)
- NIST Chemistry Reference: gougerotin(2096-42-6)
- EPA Substance Registry System: gougerotin(2096-42-6)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 2096-42-6(Hazardous Substances Data)
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2096-42-6 Usage
Safety Profile
Poison by intraperitoneal andintravenous routes. When heated to decomposition itemits toxic fumes of NOx.Check Digit Verification of cas no
The CAS Registry Mumber 2096-42-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,0,9 and 6 respectively; the second part has 2 digits, 4 and 2 respectively.Calculate Digit Verification of CAS Registry Number 2096-42:
(6*2)+(5*0)+(4*9)+(3*6)+(2*4)+(1*2)=76
76 % 10 = 6
So 2096-42-6 is a valid CAS Registry Number.
InChI:InChI=1/C16H25N7O8/c1-19-4-8(25)20-6(5-24)14(29)22-9-10(26)11(27)15(31-12(9)13(18)28)23-3-2-7(17)21-16(23)30/h2-3,6,9-12,15,19,24,26-27H,4-5H2,1H3,(H2,18,28)(H,20,25)(H,22,29)(H2,17,21,30)/t6?,9-,10-,11+,12-,15+/m0/s1
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