5-(4-Aminophenyl)-5-Deoxy-D-Ribitol

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Properties Simple | Detailed

Formula C11H17NO4
IUPAC Name (2s,3r,4r)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol
Molecular Mass 227.257 g·mol−1
Heat of Formation -729.5 ± 16.7 kJ·mol−1
Dipole Moment 2.82 ± 1.08 D
Volume 272.97 Å 3
Surface Area 252.62 Å 2
HOMO Energy -8.52 ± 0.55 eV
LUMO Energy 3.08 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3r,4r)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol
  • 5-(p-aminophenyl)-1,2,3,4-tetrahydroxypentane
  • 5-apthp
  • l-serine, n-(n-(n-(n-acetyl-s-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-d-cysteinyl)-l-valyl)-l-isoleucyl)- (e,e)-
  • n-(n-(n-(n-acetyl-s-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-d-cysteinyl)-l-valyl)-l-isoleucyl)- (e,e)-l-serine
CAS Number(s)
  • 144069-91-0
InChIKey MRNNKNGLQUJDHI-OUAUKWLOSA-N
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