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Chemical manufacturer since 2002 | ||||
Name | 4,8-Diamino-N-[1-Amino-3-(Carbamoylamino)-1-Oxopropan-2-Yl]-2,3,5,7,9-Pentahydroxynonanamide |
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Synonyms | 4,8-Diamino-N-[2-Amino-2-Oxo-1-(Ureidomethyl)Ethyl]-2,3,5,7,9-Pentahydroxy-Nonanamide; 4,8-Diamino-N-[2-Amino-2-Oxo-1-(Ureidomethyl)Ethyl]-2,3,5,7,9-Pentahydroxynonanamide; 4,8-Diamino-N-[2-Amino-2-Keto-1-(Ureidomethyl)Ethyl]-2,3,5,7,9-Pentahydroxy-Pelargonamide |
Molecular Structure | ![]() |
Molecular Formula | C13H28N6O8 |
Molecular Weight | 396.40 |
CAS Registry Number | 155547-95-8 |
SMILES | C(C(C(C(C(C(NC(C(=O)N)CNC(=O)N)=O)O)O)N)O)C(C(N)CO)O |
InChI | 1S/C13H28N6O8/c14-4(3-20)6(21)1-7(22)8(15)9(23)10(24)12(26)19-5(11(16)25)2-18-13(17)27/h4-10,20-24H,1-3,14-15H2,(H2,16,25)(H,19,26)(H3,17,18,27) |
InChIKey | FYIPKJHNWFVEIR-UHFFFAOYSA-N |
Density | 1.542g/cm3 (Cal.) |
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Boiling point | 952.497°C at 760 mmHg (Cal.) |
Flash point | 529.851°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,8-Diamino-N-[1-Amino-3-(Carbamoylamino)-1-Oxopropan-2-Yl]-2,3,5,7,9-Pentahydroxynonanamide |