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4,8-Diamino-N-[1-Amino-3-(Carbamoylamino)-1-Oxopropan-2-Yl]-2,3,5,7,9-Pentahydroxynonanamide
[CAS# 155547-95-8]

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CAS#: 155547-95-8
Product: 4,8-Diamino-N-[1-Amino-3-(Carbamoylamino)-1-Oxopropan-2-Yl]-2,3,5,7,9-Pentahydroxynonanamide
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Identification
Name 4,8-Diamino-N-[1-Amino-3-(Carbamoylamino)-1-Oxopropan-2-Yl]-2,3,5,7,9-Pentahydroxynonanamide
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 CAS#: 155547-95-8, 4,8-Diamino-N-[1-Amino-3-(Carbamoylamino)-1-Oxopropan-2-Yl]-2,3,5,7,9-Pentahydroxynonanamide
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
Properties
Density 1.542g/cm3 (Cal.)
Boiling point 952.497°C at 760 mmHg (Cal.)
Flash point 529.851°C (Cal.)
Market Analysis Reports
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