pppGpp

Chemical Formula:

C₁₀H₁₂N₅O₂₀P₅

Molecular Weight:

677.095 Daltons

Monoisotopic Mass:

682.9233205958001 Daltons

SMILES:

C(OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])C1(OC(C(O)C(OP([O-])(=O)OP(O)([O-])=O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))

InChI:

1S/C10H18N5O20P5/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(32-39(26,27)33-36(18,19)20)3(31-9)1-30-38(24,25)35-40(28,29)34-37(21,22)23/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H,28,29)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/p-6/t3-,5-,6-,9-/m1/s1

InChIKey:

KCPMACXZAITQAX-UUOKFMHZSA-H

Synonyms

guanosine pentaphosphate
guanosine 3'-diphosphate 5'-triphosphate
guanosine 5'-triphosphate,3'-diphosphate

Databases

MetaCyc: GDP-TP

BiGG: gdptp

ChEBI: 16690 142410

HMDB: HMDB60480

PubChem (CID): 46173549 135398628

KEGG: C04494

Seed: cpd02740

MetaNetX: MNXM1561