(Q104199182)

English

2-[3-[[3-[4-[[2-[2-amino-1-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carbonyl]amino]phenyl]-2,3-dihydroxypropanoyl]amino]prop-2-enoylamino]acetic acid

group of stereoisomers with the chemical formula C₃₁H₃₆N₆O₁₇

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Statements

instance of

group of stereoisomers

0 references

1 reference

764.213693692 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₃₆N₆O₁₇

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canonical SMILES

COC1C(O)C(n2ccc(O)nc2=O)OC1C(OC1OC(C(=O)Nc2ccc(C(O)C(O)C(=O)NC=CC(=O)NCC(=O)O)cc2)=CC(O)C1O)C(N)=O

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found in taxon

Amycolatopsis

1 reference

stated in

A-102395, a new inhibitor of bacterial translocase I, produced by Amycolatopsis sp. SANK 60206.

Identifiers

InChI

InChI=1S/C31H36N6O17/c1-51-23-22(46)29(37-9-7-17(40)36-31(37)50)53-24(23)25(26(32)47)54-30-20(44)14(38)10-15(52-30)27(48)35-13-4-2-12(3-5-13)19(43)21(45)28(49)33-8-6-16(39)34-11-18(41)42/h2-10,14,19-25,29-30,38,43-46H,11H2,1H3,(H2,32,47)(H,33,49)(H,34,39)(H,35,48)(H,41,42)(H,36,40,50)

0 references

InChIKey

VBBNZRFTJQHBFV-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VBBNZRFTJQHBFV-UHFFFAOYSA-N

(Q104199182)

2-[3-[[3-[4-[[2-[2-amino-1-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxoethoxy]-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carbonyl]amino]phenyl]-2,3-dihydroxypropanoyl]amino]prop-2-enoylamino]acetic acid

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Identifiers

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