Home > Product Catalog > All > (2R)-2-[(2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1(2H)-yl]-3-{[(2S)-2-amino-3-hydroxypropanoyl]amino}-3,6-dihydro-2H-pyran-2-yl]-5-[(diaminomethylidene)amino]-2-hydroxypentanoic acid (non-preferred name)

(2R)-2-[(2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1(2H)-yl]-3-{[(2S)-2-amino-3-hydroxypropanoyl]amino}-3,6-dihydro-2H-pyran-2-yl]-5-[(diaminomethylidene)amino]-2-hydroxypentanoic acid (non-preferred name)

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Catalog No. : NC34267

CAS No. : 86432-24-8

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Molecular Formula : C₁₉H₃₀N₈O₈

Chemical Name : (2R)-2-[(2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1(2H)-yl]-3-{[(2S)-2-amino-3-hydroxypropanoyl]amino}-3,6-dihydro-2H-pyran-2-yl]-5-[(diaminomethylidene)amino]-2-hydroxypentanoic acid (non-preferred name)

Molecular Weight : 498.49

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Standard English name
Cas No.	86432-24-8
Alias	(2R)-2-[(2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1(2H)-yl]-3-{[(2S)-2-amino-3-hydroxypropanoyl]amino}-3,6-dihydro-2H-pyran-2-yl]-5-[(diaminomethylidene)amino]-2-hydroxypentanoic acid (non-preferred name)
Canonical Smiles	NC(CO)C(=O)NC1C=CC(OC1C(O)(CCCNC(N)=N)C(O)=O)N1C=C(CO)C(N)=NC1=O
MDL No.
Exact Mass	498.21866
Smiles	O=C(O)C(O)(CCCNC(=N)N)C1OC(C=CC1NC(=O)C(N)CO)N2C=C(C(=NC2=O)N)CO

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Inchi	InChI=1S/C19H30N8O8/c20-10(8-29)15(30)25-11-2-3-12(27-6-9(7-28)14(21)26-18(27)33)35-13(11)19(34,16(31)32)4-1-5-24-17(22)23/h2-3,6,10-13,28-29,34H,1,4-5,7-8,20H2,(H,25,30)(H,31,32)(H2,21,26,33)(H4,22,23,24)
InchiKey	GVLLATLXQPLOAJ-UHFFFAOYSA-N
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